N-phenylquinazolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=CN=CN=C32
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC3=CN=CN=C32
InChI
InChI=1S/C14H11N3/c1-2-6-12(7-3-1)17-13-8-4-5-11-9-15-10-16-14(11)13/h1-10,17H
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
- 3,5-dimethyl-2-oxidanyl-6-phenyl-1H-pyridin-4-one
- (2E)-2-azanyl-2-[5-azanylidene-1-(5-oxidanylpentyl)imidazol-4-ylidene]ethanenitrile
- N-methyl-2-naphthalen-1-yl-N-oxidanyl-ethanamide
- 1-(diethylaminomethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- N-(4-imidazol-1-yl-3-methyl-phenyl)ethanamide
- N-[2-(4-hydroxyphenyl)ethyl]-2-methyl-butanamide
- 7-methoxy-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 2-methyl-4-phenyl-1H-isoquinoline
- (2S)-2-azanyl-5-(1-azanylpentylideneamino)pentanoic acid
- 4-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyrimidin-2-amine
