2,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)O)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C3=CC=CC=C3CO2)O)C
InChI
InChI=1S/C16H16O2/c1-10-7-14-15(8-11(10)2)18-9-12-5-3-4-6-13(12)16(14)17/h3-8,16-17H,9H2,1-2H3
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
- 2,9,10-trimethyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine
- naphthalen-2-yl(thiophen-2-yl)methanol
- 3,4-dimethyl-3-[(1-oxidanylcyclohexyl)methyl]pent-4-enoic acid
- 3-ethyl-8-(1-methylpyrrolidin-3-yl)quinoline
- 3,5-dimethyl-8-piperidin-3-yl-quinoline
- 3-[(4-methoxyphenyl)methylsulfanyl]-2,2-dimethyl-propan-1-ol
- (10R,11R)-11,12-dimethyl-10-oxidanyl-tridec-12-en-5-one
- 1-[(1Z)-2-butylsulfanylcycloocten-1-yl]ethanone
- 2-azanyl-8-methyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde chloride
- 2-azanyl-8-methyl-4-oxidanylidene-1H-pyrido[2,3-d]pyrimidin-8-ium-6-carbaldehyde
