N4-(1-azanylethenyl)benzene-1,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(N)NC1=CC=C(C=C1)N
Isomeric SMILES
C=C(N)NC1=CC=C(C=C1)N
InChI
InChI=1S/C8H11N3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,11H,1,9-10H2
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
- N,N,3,6-tetramethyl-1,2-dihydrobenzimidazol-2-amine
- [2-methoxycarbonyloxy-4-(methyliminomethyl)phenyl] methyl carbonate
- N-[2-benzamido-3-(ethylamino)-3-oxidanylidene-propyl]benzamide
- 2-azanyl-N-[1-[[4-[2-(N-diazanylidenecarbamimidoyl)phenyl]phenyl]methyl]-2,3,4,5-tetrahydro-1-benzazepin-3-yl]-2-methyl-propanamide
- 3-methyl-3-(2-oxidanylpropylamino)-N-[1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3,4,5-tetrahydro-1-benzazepin-3-yl]butanamide
- 3-azanyl-N-[1-[[4-[2-(N-diazanylidenecarbamimidoyl)phenyl]phenyl]methyl]-2,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-methyl-butanamide
- N-methyl-2,3,4,5-tetrahydro-1H-benzo[g][1]benzazepin-3-amine
- 3-(methylamino)-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one
- N-[1-[[4-[2-(N-diazanylidenecarbamimidoyl)phenyl]phenyl]methyl]-2,3,4,5-tetrahydro-1-benzazepin-3-yl]-3-methyl-3-(2-oxidanylpropylamino)butanamide
- 3,3-dimethyl-N-(2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamide
