N2-quinolin-8-ylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)N)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H13N3/c16-12-7-1-2-8-13(12)18-14-9-3-5-11-6-4-10-17-15(11)14/h1-10,18H,16H2
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
- [ethanoyl-[1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-pent-4-en-2-yl]amino] benzoate
- 4-[3,6-bis[(4-hydroxyphenyl)carbonyl]-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-[[4-[(3-fluorophenyl)methoxy]-2-methoxy-phenyl]methylamino]-3-(3-methylimidazol-4-yl)propanamide
- [1-(3,4-dimethoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenyl-methanone
- N-[4-[5-(4-fluorophenyl)-3-(2-prop-2-enoxyethyl)-2-sulfanylidene-1H-imidazol-4-yl]pyridin-2-yl]ethanamide
- N-cyclopropyl-3-[4-(2,2-dimethylpropylcarbamoyl)-2-methoxy-phenyl]-5-fluoranyl-4-methyl-benzamide
- N-cyclopropyl-3-fluoranyl-5-[2-methoxy-4-[[(2R)-3-methylbutan-2-yl]carbamoyl]phenyl]-4-methyl-benzamide
- 2-methyl-4-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylcarbonyl)piperidin-4-yl]butanoic acid
- 4-[(2R,3S,4aR,8aS)-3-methyl-3-oxidanyl-4,4a,6,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyran-2-yl]-2-[(2S,3R)-2-[(2S)-but-3-en-2-yl]oxan-3-yl]oxy-butanoic acid
- 3-[[4-(2,6-dimethylphenyl)piperidin-1-yl]methyl]-2-(4-fluorophenyl)-1H-indole
