4-pyridin-3-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)CCCCO
Isomeric SMILES
C1=CC(=CN=C1)CCCCO
InChI
InChI=1S/C9H13NO/c11-7-2-1-4-9-5-3-6-10-8-9/h3,5-6,8,11H,1-2,4,7H2
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
- [4-[3-(2,2-dimethylpropylamino)propoxy]phenyl]-(2-propyl-1-benzofuran-3-yl)methanone
- (phenylmethyl) piperidine-3-carboxylate
- [4-[2-(tert-butylamino)ethoxy]phenyl]-(2-propan-2-yl-1-benzofuran-3-yl)methanone
- (3-bromanyl-3-methyl-butyl)benzene
- 2-(4-chlorophenyl)-2,3-dihydro-1,3-benzothiazole
- 2-(1-methoxy-5-oxidanylidene-benzo[7]annulen-4-yl)oxyethanoic acid
- selenochromen-2-one
- methyl 2-[(2-methylphenyl)carbamothioylamino]benzoate
- methyl 2-[(4-methylphenyl)carbamothioylamino]benzoate
- [4-[3-(tert-butylamino)propoxy]phenyl]-(2-propan-2-yl-1-benzofuran-3-yl)methanone
