quinazolin-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)NC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)NC(=O)O
InChI
InChI=1S/C9H7N3O2/c13-9(14)12-8-10-5-6-3-1-2-4-7(6)11-8/h1-5H,(H,13,14)(H,10,11,12)
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
- 7-prop-2-enyl-6,6a,8,9-tetrahydro-5H-pyrido[2,3-h]quinazolin-2-amine
- 2H-quinazolin-3-amine
- 2-methyl-N-quinolin-2-yl-propanamide
- quinolin-2-amine dihydrochloride
- 6-prop-2-enyl-5,5a,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]quinoline
- (5E,7E,9E)-4,11-bis(oxidanyl)-15-(3,4,5-trimethoxyphenyl)pentadeca-5,7,9-trienamide
- (5E,7E,9E)-4,11-bis(oxidanyl)-12-phenyl-N-(phenylmethyl)dodeca-5,7,9-trienamide
- methyl (7E,9E,11E)-14-(3-chloranylphenoxy)-6,13-bis(oxidanyl)tetradeca-7,9,11-trienoate
- (5E,7E,9E)-N-butyl-12-methyl-4,11-bis(oxidanyl)hexadeca-5,7,9-trien-14-ynamide
- ethyl (5E,7E,9E)-4,11-bis(oxidanyl)-11-phenyl-undeca-5,7,9-trienoate
