4-propylsulfanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=C2CCCCC(C2=NC=C1)O
Isomeric SMILES
CCCSC1=C2CCCCC(C2=NC=C1)O
InChI
InChI=1S/C13H19NOS/c1-2-9-16-12-7-8-14-13-10(12)5-3-4-6-11(13)15/h7-8,11,15H,2-6,9H2,1H3
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
- [5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)furan-2-yl]-trimethyl-silane
- 2,2,2-tris(fluoranyl)-N-(3-methoxyphenyl)ethanimidoyl chloride
- 2,6-dimethyl-4-(3-phenylpropylidene)cyclohexa-2,5-dien-1-one
- 6-chloranyl-9-pent-4-enyl-purin-2-amine
- (2S)-3-methyl-1,2-diphenyl-but-3-en-2-ol
- N-[(E,2S)-5-chloranyl-1-phenyl-pent-3-en-2-yl]ethanamide
- 5-[(1E)-hexa-1,5-dienyl]-4-methyl-1-phenyl-pyrazole
- 1-(10H-azepino[1,2-a]indol-11-yl)-N,N-dimethyl-methanamine
- (2R,3aS,7aR)-2-(4-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1,3-benzoxazole
- 2-methyl-3-(2-methylpropoxy)-1-pent-4-enyl-cyclopent-2-en-1-ol
