2-ethyl-4-[(E)-hydroxyiminomethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C=NO)C#N
Isomeric SMILES
CCC1=C(C=CC(=C1)/C=N/O)C#N
InChI
InChI=1S/C10H10N2O/c1-2-9-5-8(7-12-13)3-4-10(9)6-11/h3-5,7,13H,2H2,1H3/b12-7+
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-ethoxy-4-(2-methylbutan-2-ylamino)cyclobut-3-ene-1,2-dione
- 3-[[2-(butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile
- 3-[[3,4-bis(oxidanylidene)-2-(propylamino)cyclobuten-1-yl]amino]-2-methyl-benzenecarbonitrile
- [2-[(2-chloranyl-4-fluoranyl-phenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]-dimethyl-propyl-azanium
- 2-methyl-3-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- 4-[[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]methyl]benzenecarbonitrile
- 4-[[2-(butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-3-ethyl-2-methyl-benzenecarbonitrile
- 3-(tert-butylamino)-4-[(2-chloranyl-4,6-dimethyl-phenyl)methylamino]cyclobut-3-ene-1,2-dione
- 3-chloranyl-4-[[[2-[2,2-dimethylpropyl(methyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]-5-methyl-benzenecarbonitrile
- 4-[[3,4-bis(oxidanylidene)cyclobuten-1-yl]-(tert-butylamino)amino]-3-chloranyl-2-methyl-benzenecarbonitrile
