ethyl (2E)-2-[(2-ethylphenyl)hydrazinylidene]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NN=C(C)C(=O)OCC
Isomeric SMILES
CCC1=CC=CC=C1N/N=C(\C)/C(=O)OCC
InChI
InChI=1S/C13H18N2O2/c1-4-11-8-6-7-9-12(11)15-14-10(3)13(16)17-5-2/h6-9,15H,4-5H2,1-3H3/b14-10+
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
- N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide
- 4-bromanyl-N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide
- N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(furan-2-yl)ethylideneamino]butanediamide
- 2-[(2E)-2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]hydrazinyl]-N-(2,4-dimethylphenyl)-5-nitro-benzenesulfonamide
- N-[S-methoxy-N-(phenylsulfonyl)sulfinimidoyl]benzenesulfonamide
- N-(furan-2-ylmethyl)-4-[(E)-C-methyl-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbonimidoyl]benzenesulfonamide
- N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5-triethoxy-benzamide
- 3-chloranyl-N-[2-[(2E)-2-[(1-methylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 2-[[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]ethanamide
- (E)-N-[2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide
