benzamido-[bis(azanyl)methylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N[NH+]=C(N)N
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N[NH+]=C(N)N
InChI
InChI=1S/C8H10N4O/c9-8(10)12-11-7(13)6-4-2-1-3-5-6/h1-5H,(H,11,13)(H4,9,10,12)/p+1
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
- 5-piperidin-1-ium-1-ylpentanenitrile
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanoate
- (5S)-3-ethyl-5-[(5S)-3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-sulfanylidene-1,3-thiazolidin-4-one
- (1S,5R)-2,4-bis(oxidanylidene)spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-1,5-dicarbonitrile
- 2-chloranylprop-2-enoate
- 2-[(4-chlorophenyl)amino]ethanoate
- bis[(2-hydroxyphenyl)methyl]azanium
- 2-(3,4-dimethylphenyl)ethylazanium
- 2-(3-methylphenyl)ethylazanium
- (2S)-2-acetamido-6-(phenylmethoxycarbonylamino)hexanoate
