quinazolin-6-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC=C2C=C1CN
Isomeric SMILES
C1=CC2=NC=NC=C2C=C1CN
InChI
InChI=1S/C9H9N3/c10-4-7-1-2-9-8(3-7)5-11-6-12-9/h1-3,5-6H,4,10H2
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
- (3R)-1-[(2-methylpropan-2-yl)oxycarbonyloxycarbonyl]pyrrolidine-3-carboxylic acid
- 2-(dimethylamino)pyrimidine-4-carboxylic acid
- (2E,6Z)-2,6-bis[(2,3,4-trimethoxyphenyl)methylidene]cyclohexan-1-one
- 4-[2,4-bis(fluoranyl)phenyl]piperidine hydrochloride
- 6-[(3-aminophenyl)sulfonylamino]-5-azanyl-naphthalene-1,3-disulfonic acid
- 2-chloranyl-3-[(4-propan-2-yloxyphenyl)amino]naphthalene-1,4-dione
- 2,3,5-tris(fluoranyl)-4-methyl-benzenecarbonitrile
- 1-(2,3,4-trimethoxyphenyl)-N-[[4-[[(2,3,4-trimethoxyphenyl)methylideneamino]methyl]phenyl]methyl]methanimine
- 1-(2-chloroethyl)pyrrole-2,3-dicarboxylic acid
- (4R)-4-azanyl-4-phenyl-butan-1-ol
