2,2-dimethyl-6-propoxy-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)OC(C=C2)(C)C
Isomeric SMILES
CCCOC1=CC2=C(C=C1)OC(C=C2)(C)C
InChI
InChI=1S/C14H18O2/c1-4-9-15-12-5-6-13-11(10-12)7-8-14(2,3)16-13/h5-8,10H,4,9H2,1-3H3
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
- (2R,3R)-3-methyl-2-[(E)-2-phenylethenyl]pentanoic acid
- 1,2-bis(2-methylprop-2-enoxy)benzene
- 8-phenyl-1,4-dioxaspiro[4.5]decane
- 6-methoxy-4,4,8-trimethyl-2,3-dihydronaphthalen-1-one
- ethyl (E)-3-(2,4,5-trimethylphenyl)prop-2-enoate
- (1S,1'S,2S)-spiro[3,4-dihydro-2H-naphthalene-1,2'-cyclopentane]-1',2-diol
- (1R,5S)-2-[(E)-3,3-dimethylbut-1-enyl]-6,6-dimethyl-bicyclo[3.1.1]hept-2-en-4-one
- (E)-7-cyclopenta-2,4-dien-1-ylidene-3,6,6-trimethyl-hept-3-en-2-ol
- [(1R,2R)-2-tert-butylcyclopropyl]methoxymethylbenzene
- (1S,2S)-2-ethenyl-2-methyl-1-phenyl-hexan-1-ol
