quinazoline-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC(=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NC(=N2)C(=O)N
InChI
InChI=1S/C9H7N3O/c10-8(13)9-11-5-6-3-1-2-4-7(6)12-9/h1-5H,(H2,10,13)
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
- 2-methylsulfonylethyl hydrogen sulfate
- 1-methylsulfonylethane; yttrium(3+)
- 3-(2-methoxyethylsulfonyl)-N-methyl-aniline
- (2E)-3,5-dimethyl-2-[(2-methylphenyl)hydrazinylidene]naphthalen-1-one
- 3,5-dimethylnaphthalen-1-ol
- (2E)-3-methyl-2-[(2-methylphenyl)hydrazinylidene]naphthalen-1-one
- 4-fluoranyl-N-methyl-1,3,5-triazin-2-amine
- N-ethyl-N,2-dimethyl-aniline
- 4-(2-methoxyethylsulfonyl)-N-methyl-aniline
- (2E)-7-[(4-fluoranyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]-3-methyl-2-[(4-propylsulfonylphenyl)hydrazinylidene]naphthalen-1-one
