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N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=CNNC(=O)C)C1=O
Isomeric SMILES
CCOC1=CC=CC(=CNNC(=O)C)C1=O
InChI
InChI=1S/C11H14N2O3/c1-3-16-10-6-4-5-9(11(10)15)7-12-13-8(2)14/h4-7,12H,3H2,1-2H3,(H,13,14)
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-[2-oxidanylidene-2-[2-[1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]ethyl]-2,2-diphenyl-ethanamide
- 4-bromanyl-6-[[[4-[4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-methyl-phenyl]-2-methyl-phenyl]amino]methylidene]-2-chloranyl-cyclohexa-2,4-dien-1-one
- 4-bromanyl-6-[[[4-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- 3-[4-(2,5-dimethoxyphenyl)-3-prop-2-ynylsulfanyl-1H-1,2,4-triazol-5-ylidene]indole
- N'-[(3-nitro-2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]-2-phenoxy-ethanehydrazide
- 5-[1-[(2-azanylcyclohexyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-bromanyl-6-[[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 3-[4-[(5-bromanyl-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]chromen-2-one
- N'-(indol-3-ylidenemethyl)-2-[[3-(4-methylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanehydrazide
- 2-ethyl-3-methyl-1-[2-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]hydrazinyl]-5H-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
