2-methoxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydrobenzo[c]chromene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)OC)(C)C
Isomeric SMILES
CC1=CC2C(CC1)C(OC3=C2C=C(C=C3)OC)(C)C
InChI
InChI=1S/C17H22O2/c1-11-5-7-15-13(9-11)14-10-12(18-4)6-8-16(14)19-17(15,2)3/h6,8-10,13,15H,5,7H2,1-4H3
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-[(Z)-3-oxidanyl-5-phenyl-pent-1-enyl]phenol
- (8-hexoxynaphthalen-1-yl)methanol
- 2-(1-but-2-ynyl-3,4-dihydronaphthalen-2-yl)-1,3-dioxolane
- (4R,5R)-4,5-bis[(1S,2S)-2-methylcyclopropyl]-2-phenyl-1,3-dioxolane
- tert-butyl (9aS)-4-oxidanylidene-3,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazine-2-carboxylate
- ethyl (2E)-2-[(2S)-2-(phenylmethyl)cyclohexylidene]ethanoate
- 2-(4-aminophenyl)-N-[(4-methylphenyl)methyl]ethanamide
- 4,6,6-trimethylbenzo[a]phenalene
- (1S,2S)-N-methoxy-2-phenyl-1-pyridin-2-yl-but-3-en-1-amine
- 3,4-diphenyl-2,5-dihydrothiophene 1-oxide
