9-methyl-5,6-dihydrobenzo[f]quinazoline-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CCC3=C2C(=NC(=N3)N)N)C=C1
Isomeric SMILES
CC1=CC2=C(CCC3=C2C(=NC(=N3)N)N)C=C1
InChI
InChI=1S/C13H14N4/c1-7-2-3-8-4-5-10-11(9(8)6-7)12(14)17-13(15)16-10/h2-3,6H,4-5H2,1H3,(H4,14,15,16,17)
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-azanyl-4,5-dihydrobenzo[e][1]benzothiole-1-carbonitrile
- 2-[(5-methylthiophen-2-yl)methylideneamino]benzenecarbonitrile
- 5-methyl-2-phenyl-4-(trifluoromethyl)-1H-imidazole
- 6-phenyl-1,3-benzodioxole-5-carbaldehyde
- 5,8-dimethyl-1,2,3,4-tetrahydroacridin-9-amine
- 5,5-dimethyl-3-[[3-(trifluoromethyl)phenyl]amino]cyclohex-2-en-1-one
- N-(3,4-dimethylphenyl)-2,6-dimethyl-pyrimidin-4-amine
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-pentyl-butanamide
- 6-methyl-5-phenethyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 1,1,1-tris(fluoranyl)-4-[2-[[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentan-2-ylidene]amino]phenyl]imino-pentan-2-one
