2-azanyl-N-[bis(azanyl)methylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N=C(N)N)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N=C(N)N)N
InChI
InChI=1S/C8H10N4O/c9-6-4-2-1-3-5(6)7(13)12-8(10)11/h1-4H,9H2,(H4,10,11,12,13)
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
- 3-(3,4-dihydro-2H-pyran-6-yl)cyclohex-2-en-1-one
- (3aS,6S,8aS)-6-methyl-3-methylidene-4,5,6,8a-tetrahydro-3aH-cyclohepta[b]furan-2-one
- (1S)-1-(4-methoxyphenyl)but-3-en-1-ol
- (1S,5R)-5-ethenyl-6-methylidene-7-oxidanyl-bicyclo[3.2.1]octan-2-one
- (3R,3aR,7aR)-3-ethenyl-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
- (1R)-1-(2-methylphenyl)pentan-1-ol
- 8-methylbicyclo[5.3.1]undec-7-en-9-one
- (2-methyl-1-oxidanidyl-3,4-dihydropyrrol-1-ium-2-yl)phosphonic acid
- 2-oxidanyl-2-oxidanylidene-N-(phenylmethyl)ethanimine oxide
- 5-oxidanyl-5-prop-2-enyl-1-prop-2-ynyl-pyrrolidin-2-one
