4-methoxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCCCC(C2=NC=C1)O
Isomeric SMILES
COC1=C2CCCCC(C2=NC=C1)O
InChI
InChI=1S/C11H15NO2/c1-14-10-6-7-12-11-8(10)4-2-3-5-9(11)13/h6-7,9,13H,2-5H2,1H3
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
- N-[2-(3-methoxyphenyl)ethyl]ethanamide
- N-(3-cyano-1-azabicyclo[2.2.2]octan-3-yl)ethanamide
- 3-azanyl-N-(2,6-dimethylphenyl)butanamide
- 1-(2-methylpropyl)-3-(phenylmethyl)urea
- 2-[(2,3-dimethylphenyl)amino]-1,1-dimethyl-guanidine
- trimethyl-[(2-methyl-1-oxidanylidene-1$l^{5}-phospholan-1-yl)oxy]silane
- S-(phenylmethyl) 3-methylbut-3-enethioate
- (2Z,3E)-2,3-bis(2,2-dimethylpropylidene)furan
- (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)hex-3-en-2-one
- 4,4-dimethyl-1,2,3,5,7,8,9,10-octahydrobenzo[8]annulen-6-one
