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(3E)-3-[(3-chlorophenyl)hydrazinylidene]-2-oxidanylidene-propanenitrile
(3E)-3-[(3-chlorophenyl)hydrazinylidene]-2-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NN=CC(=O)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N/N=C/C(=O)C#N
InChI
InChI=1S/C9H6ClN3O/c10-7-2-1-3-8(4-7)13-12-6-9(14)5-11/h1-4,6,13H/b12-6+
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
- 7-chloranyl-4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
- phenylcarbonylphosphonic acid
- calcium 2-[oxidanidyl(oxidanyl)phosphoryl]oxypropanoate
- 2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethanoic acid
- methylsulfanyl(methylsulfanylcarbonyl)phosphinic acid
- N-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl)pentanamide
- 1-ethyl-3,6-dimethyl-4-oxidanidyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
- N,N-dimethyl-3-[[5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy]propan-1-amine
- [2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; 2-oxidanylethanoate
- (E)-3-(5-fluoranyl-1H-indol-3-yl)-2-sulfanyl-prop-2-enoic acid
