N-[azanyl(diazanyl)methylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N=C(N)NN
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N=C(N)NN
InChI
InChI=1S/C8H10N4O/c9-8(12-10)11-7(13)6-4-2-1-3-5-6/h1-5H,10H2,(H3,9,11,12,13)
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-(piperidin-1-ylmethyl)-3-(2H-pyridin-1-ylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 2,2,2-tris(fluoranyl)-1-(2-oxidanyl-8aH-[1,3]oxazolo[3,2-a]pyridin-3-yl)ethanone
- 9-bromanyl-3-chloranyl-9H-fluoren-2-amine
- N,N-bis(2-chloroethyl)-2,4-bis(fluoranyl)aniline
- N,N-bis(2-chloroethyl)-2,5-bis(fluoranyl)aniline
- 3,3-diethoxypropanoic acid
- 2-[3-(2-hydroxyethylamino)propylamino]ethanol
- (2-azanyl-6-chloranyl-purin-7-yl)-chloranyl-mercury
- N,N'-bis(2-chloroethyl)pentane-1,5-diamine
- 3-[4-[bis(aziridin-1-yl)phosphorylamino]phenyl]propanoic acid
