(3-methoxypyridin-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)C(O)O
Isomeric SMILES
COC1=C(N=CC=C1)C(O)O
InChI
InChI=1S/C7H9NO3/c1-11-5-3-2-4-8-6(5)7(9)10/h2-4,7,9-10H,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
- (3-methoxypyridin-4-yl)methanediol
- (3-methoxypyridin-2-yl)-oxidanyl-methanolate
- (3-methoxypyridin-4-yl)-oxidanyl-methanolate
- oxidanyl(pyridin-2-yl)methanolate
- ethyl (Z)-2-(2-methoxyphenyl)-3-(naphthalen-1-ylamino)prop-2-enoate
- (6aS,11bS)-2-fluoranyl-5-(phenylmethyl)-6a,11b-dihydro-[1]benzofuro[2,3-c]quinolin-6-one
- (6aS,11bS)-2-chloranyl-5-(phenylmethyl)-6a,11b-dihydro-[1]benzofuro[2,3-c]quinolin-6-one
- 6-(prop-2-enoxymethyl)-4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
- 2,12-bis(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
- 2,11-bis(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
