2-(hydroxymethyl)-1H-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N=C(N2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N=C(N2)CO
InChI
InChI=1S/C9H8N2O2/c12-5-8-10-7-4-2-1-3-6(7)9(13)11-8/h1-4,12H,5H2,(H,10,11,13)
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-(phenylmethyl)-4,1-benzoxazepine-2,5-dione
- 1-phenethyl-4,1-benzoxazepine-2,5-dione
- 1-ethyl-3-methyl-4,1-benzoxazepine-2,5-dione
- 3-methyl-1-(phenylmethyl)-4,1-benzoxazepine-2,5-dione
- 3-methyl-1-phenethyl-4,1-benzoxazepine-2,5-dione
- (3R)-6,8-dimethoxy-5-(5-methoxy-7-methyl-4-phenylmethoxy-naphthalen-1-yl)-1,3-dimethyl-3,4-dihydroisoquinoline
- ethyl 5-acetamido-4-(1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxylate
- (3aR,4S)-4-(hydroxymethyl)-6-methoxy-3a-oxidanyl-3,4-dihydro-2H-pyrrolo[1,2-a]indol-1-one
- (phenylmethyl) N-[4-[(3S,6R,8S,12S,13R,16S,17R,20S,23S)-13-[(2S)-butan-2-yl]-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-16-[[(2R)-4-methyl-2-[methyl-[1-[(2S)-2-oxidanylpropanoyl]pyrrolidin-2-yl]carbonyl-amino]pentanoyl]amino]-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-3-yl]butyl]carbamate
- 2,3-dimethoxy-6-oxidanylidene-7,12-dihydro-5H-indolo[3,2-d][1]benzazepine-9-carbonitrile
