quinazolin-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC=N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC=N2)CO
InChI
InChI=1S/C9H8N2O/c12-5-9-7-3-1-2-4-8(7)10-6-11-9/h1-4,6,12H,5H2
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
- 2-(2-azanyl-5-fluoranyl-phenyl)-2-oxidanylidene-ethanoic acid
- ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate
- cyclohepta[c]isoquinolin-5-one
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethyl-2-methyl-pyridine
- 2-(2-oxidanyl-2-phenyl-ethyl)pyridine-3-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethylpyridine-2-carboxylic acid
- (E)-3-(2-methylpyridin-3-yl)-3-oxidanyl-2-phenyl-prop-2-enenitrile
- 5-methyl-2-naphthalen-1-yl-3-prop-1-ynyl-1,3-thiazolidin-4-one
- 2-hexyl-2,5-dimethyl-1,3-thiazolidin-4-one
- 2-(2,4-dimethoxyphenyl)-5-methyl-3-prop-1-ynyl-1,3-thiazolidin-4-one
