(6-methylpyridin-3-yl)methanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)CO
Isomeric SMILES
CC1=NC=C(C=C1)CO
InChI
InChI=1S/C7H9NO/c1-6-2-3-7(5-9)4-8-6/h2-4,9H,5H2,1H3
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
- [1-[2-(1-acetyloxy-3-phenyl-prop-2-ynyl)phenyl]-3-phenyl-prop-2-ynyl] ethanoate
- 5-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]-1,3-thiazolidine-2,4-dione
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-yl-amino]-2-(phenylmethoxycarbonylamino)ethanoate
- (triphenylmethyl) 2-(4-methanoylcyclohexa-2,4-dien-1-yl)propanoate
- 1-(2-ethylhexylamino)-4-(3-methoxypropylamino)anthracene-9,10-dione
- N,N-diethylethanamine; methanoic acid
- 2,5-bis(fluoranyl)-3-oxidanyl-cyclohex-2-en-1-one
- 6-chloranyl-2-[2-(2-methoxyethoxymethoxy)-3-phenyl-phenyl]-1H-indole-5-carbonitrile
- (4R,5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-7-[(4-methoxyphenyl)methoxy]-4-methyl-hept-1-en-3-one
- [2-azanyl-6-[(3-chlorophenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-naphthalen-2-yl-methanone
