2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydrochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC2=C(C=C1)OC(CC2)(C)C)C
Isomeric SMILES
CC(=CCC1=CC2=C(C=C1)OC(CC2)(C)C)C
InChI
InChI=1S/C16H22O/c1-12(2)5-6-13-7-8-15-14(11-13)9-10-16(3,4)17-15/h5,7-8,11H,6,9-10H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-butan-2-yl-N-[[1-[5-[(4-methoxyphenyl)amino]-5-oxidanylidene-pentyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-butanediamide
- (1R,2R)-2-ethyl-1-methyl-1,2-dihydrobenzo[e][1]benzofuran
- 2-butan-2-yl-N'-oxidanyl-N-[[1-(3-oxidanylidene-3-phenylazanyl-propyl)-1,2,3-triazol-4-yl]methyl]butanediamide
- N-[[1-[3-(9H-fluoren-2-ylamino)-3-oxidanylidene-propyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-2-(phenylmethyl)butanediamide
- N-[[1-[5-(9H-fluoren-2-ylamino)-5-oxidanylidene-pentyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-2-(phenylmethyl)butanediamide
- methyl (2S)-3-(1H-indol-3-yl)-2-[4-[4-[[[4-(oxidanylamino)-4-oxidanylidene-2-(phenylmethyl)butanoyl]amino]methyl]-1,2,3-triazol-1-yl]butanoylamino]propanoate
- sodium 4-[(2E)-2-[(2E)-2-[2-[4-[3-[[(2R,3S,4R,5R,6R)-5-azanyl-3,4,6-tris(oxidanyl)oxan-2-yl]methylamino]-3-oxidanylidene-propyl]phenoxy]-3-[(E)-2-[3,3-dimethyl-1-(4-sulfonatobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonate
- N-[[1-[3-[(4-fluorophenyl)methylamino]-3-oxidanylidene-propyl]-1,2,3-triazol-4-yl]methyl]-N'-oxidanyl-2-(phenylmethyl)butanediamide
- 4-[(2E)-2-[(2E)-2-[2-[4-[3-[[(2R,3S,4R,5R,6R)-5-azanyl-3,4,6-tris(oxidanyl)oxan-2-yl]methylamino]-3-oxidanylidene-propyl]phenoxy]-3-[(E)-2-[3,3-dimethyl-1-(4-sulfobutyl)indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-indol-1-yl]butane-1-sulfonic acid
- methyl 2-oxidanyl-2-[4-[5-[4-[[[4-(oxidanylamino)-4-oxidanylidene-2-propan-2-yl-butanoyl]amino]methyl]-1,2,3-triazol-1-yl]pentanoylamino]phenyl]ethanoate
