1H-1,2-diazepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NNC(=C1)N
Isomeric SMILES
C1=CC=NNC(=C1)N
InChI
InChI=1S/C5H7N3/c6-5-3-1-2-4-7-8-5/h1-4,8H,6H2
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-[3-[(3-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-ethanamide
- N-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]-1H-indole-2-carboxamide
- methyl 2-[3-[(1-methyl-2-oxidanylidene-3H-1-benzazepin-3-yl)carbamoylamino]phenyl]ethanoate
- propan-2-yl 2-[3-[(2-methylphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate
- methyl 2-[3-[[1-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]carbamoylamino]phenyl]ethanoate
- tert-butyl 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanoate
- 1-(2-chlorophenyl)-3-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]urea
- N-tert-butyl-2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]ethanamide
- ethyl 2-[4-bromanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-4-phenyl-3,5-dihydro-1-benzazepin-1-yl]ethanoate
- 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-1-yl]-N,N-diethyl-ethanamide
