3-pyridin-2-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCO
Isomeric SMILES
C1=CC=NC(=C1)CCCO
InChI
InChI=1S/C8H11NO/c10-7-3-5-8-4-1-2-6-9-8/h1-2,4,6,10H,3,5,7H2
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
- 3-pyridin-4-ylpropan-1-ol
- 6-oxidanylidene-1H-pyridine-3-carboxamide
- pyrrolo[3,4-c]pyridine-1,3-dione
- 4-pyridin-3-ylbutan-1-amine
- N-pyridin-2-ylethanamide
- 2-azanylpyridine-3-carboxylic acid
- 2-chloranyl-5-nitro-benzaldehyde
- 6-[[(3,5-dimethoxyphenyl)amino]methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine
- N-cyclohexylhydroxylamine
- [(1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aR)-1-acetyloxy-5a,5b,8,8,11a,13a-hexamethyl-13-oxidanyl-4,5,6,7,7a,9,10,11,11b,12,13,13b-dodecahydro-1H-phenanthro[2,1-e][2]benzofuran-4-yl] ethanoate
