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bis(azanyl)methylidene-[(Z)-1-(4-ethylphenyl)ethylideneamino]azanium
bis(azanyl)methylidene-[(Z)-1-(4-ethylphenyl)ethylideneamino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=N[NH+]=C(N)N)C
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=N\[NH+]=C(N)N)/C
InChI
InChI=1S/C11H16N4/c1-3-9-4-6-10(7-5-9)8(2)14-15-11(12)13/h4-7H,3H2,1-2H3,(H4,12,13,15)/p+1/b14-8-
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-[(E)-1-(4-ethylphenyl)ethylideneamino]guanidine
- 2-[(E)-1-(3-bromophenyl)ethylideneamino]guanidine
- 2-[(E)-1-(3-methoxyphenyl)ethylideneamino]guanidine
- (4-dimethylaminophenyl)-oxidanidyl-oxidanylidene-phosphanium
- (4-dimethylaminophenyl)-oxidanyl-oxidanylidene-phosphanium
- N-[(Z)-1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
- (4Z)-4-diazanylidene-2,2,5,5-tetramethyl-oxolan-3-one
- 2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide
- N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [4-[(Z)-N-[2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate
