1-pyridin-2-ylbutane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(CCCO)O
Isomeric SMILES
C1=CC=NC(=C1)C(CCCO)O
InChI
InChI=1S/C9H13NO2/c11-7-3-5-9(12)8-4-1-2-6-10-8/h1-2,4,6,9,11-12H,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
- [4-(methoxymethylamino)-4-oxidanylidene-butyl] carbamate
- 4-chloranyl-2-(4-imidazol-1-yl-1-phenyl-butoxy)benzenecarbonitrile
- 4-chloranyl-2-(4-oxidanyl-1-pyridin-3-yl-butoxy)benzenecarbonitrile
- 2-[4-azanyl-1-(2-methoxypyridin-3-yl)butoxy]-4-chloranyl-benzenecarbonitrile; ethanedioic acid
- 2-[4-azanyl-1-(furan-3-yl)butoxy]-4-chloranyl-benzenecarbonitrile; ethanedioic acid
- 1-[4-[2,5-bis(chloranyl)phenoxy]-4-thiophen-2-yl-butyl]-4-methyl-piperazine
- 4-chloranyl-2-[1-(furan-2-yl)-4-oxidanyl-butoxy]benzenecarbonitrile
- 4-[2,5-bis(chloranyl)phenoxy]-N-methyl-4-thiophen-2-yl-butan-1-amine; (E)-but-2-enedioic acid
- [4-oxidanylidene-4-(1,3-thiazol-2-yl)butyl]carbamic acid
- 1-thiophen-3-ylbutane-1,4-diol
