4-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=NC=C2C1)CCCCO
Isomeric SMILES
C1CC2=CC(=NC=C2C1)CCCCO
InChI
InChI=1S/C12H17NO/c14-7-2-1-6-12-8-10-4-3-5-11(10)9-13-12/h8-9,14H,1-7H2
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
- 2,3,6,7,8,9-hexahydro-1H-cyclopenta[b]quinolizin-5-ium; methanesulfonate
- 2,3,6,7,8,9-hexahydro-1H-cyclopenta[b]quinolizin-5-ium
- N-but-2-ynyl-N-[(E)-3-(4-chlorophenyl)prop-2-enyl]-4-methyl-benzenesulfonamide
- (1S,6R,7R)-7-(4-chlorophenyl)-6-methyl-3-(4-methylphenyl)sulfonyl-3-azabicyclo[4.1.0]hept-4-ene
- 5-[but-2-ynoxy(diphenyl)methyl]-2,3-dihydrofuran
- (4S)-5,5-dimethyl-4-(phenylmethyl)-3-[(2S)-3,3,3-tris(chloranyl)-2-methyl-propanoyl]-1,3-oxazolidin-2-one
- (3S)-4,4,4-tris(chloranyl)-3-methyl-butanenitrile
- (NE)-2-methyl-N-[(3S)-4,4,4-tris(chloranyl)-3-methyl-butylidene]propane-2-sulfinamide
- (2S,4S)-2-azanyl-5,5,5-tris(chloranyl)-4-methyl-pentanoic acid
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (3S)-4,4,4-tris(chloranyl)-3-methyl-butanoate
