1,2-benzodiazepin-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN(N=C2C=C1)NN
Isomeric SMILES
C1=CC2=CC=CN(N=C2C=C1)NN
InChI
InChI=1S/C9H10N4/c10-12-13-7-3-5-8-4-1-2-6-9(8)11-13/h1-7,12H,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
- (E)-4-oxidanylidene-4-prop-2-ynoxy-but-2-enoate
- 1-(2-methyl-1-oxidanyl-propan-2-yl)thiourea
- 1-aminocarbonyloxyethyl prop-2-enoate
- 1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]thiourea
- N-ethylethanamine; 1-ethylthiourea
- 1-(1,1-dimethoxyethyl)thiourea
- 4-(pyrimidin-5-ylmethyl)phenol
- (4-nonylphenyl) dihydrogen phosphite phosphite
- [2,4-bis(azanyl)pyrimidin-5-yl]methyl ethanoate
- ethoxyethane phosphite
