(2-propyl-1H-pyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C=CC=CN1)CO
Isomeric SMILES
CCCC1(C=CC=CN1)CO
InChI
InChI=1S/C9H15NO/c1-2-5-9(8-11)6-3-4-7-10-9/h3-4,6-7,10-11H,2,5,8H2,1H3
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
- 4-[4-(4-heptylphenyl)phenyl]-4-hexyl-cyclohexane-1-carbonitrile
- 4-[4-(4-heptoxyphenyl)phenyl]-1-hexyl-cyclohexane-1-carbonitrile
- methyl (2R,3R)-3-azanyl-1-[(2,4-dimethoxyphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate
- 1,1-diethoxyethane; ethoxymethoxyethane
- (phenylmethyl) N-[(2R,3R)-1-[tert-butyl(dimethyl)silyl]-2-(hydroxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate
- methyl (2R,3R)-1-[tert-butyl(dimethyl)silyl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidine-2-carboxylate
- 1-[4-(4-cyanophenyl)phenyl]-4-pentyl-cyclohexane-1-carboxylic acid
- (3R,4R)-3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(hydroxymethyl)azetidin-2-one
- 2-[4-[4-(4-cyanophenyl)phenyl]cyclohexyl]octanoate
- 2-[4-[4-(4-cyanophenyl)phenyl]cyclohexyl]octanoic acid
