3-ethyl-4-methyl-2,6-bis(oxidanylidene)-3H-pyridine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(=C(C(=O)NC1=O)C#N)C
Isomeric SMILES
CCC1C(=C(C(=O)NC1=O)C#N)C
InChI
InChI=1S/C9H10N2O2/c1-3-6-5(2)7(4-10)9(13)11-8(6)12/h6H,3H2,1-2H3,(H,11,12,13)
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,N-bis[(2-nitrophenyl)methyl]hydroxylamine
- [bis[(2-nitrophenyl)methyl]amino] ethanoate
- N,N-bis[(2-aminophenyl)methyl]hydroxylamine
- S-(1-oxidanylnaphthalen-2-yl)carbonylsulfanyl 1-oxidanylnaphthalene-2-carbothioate
- 1,8-bis(oxidanylamino)anthracene-9,10-dione
- 1-nitro-8-(oxidanylamino)anthracene-9,10-dione
- (2Z)-5-phenyl-2-(phenylmethylidene)-3H-1,3,4-thiadiazole
- 1-(5-phenyl-2-phenylimino-1,3,4-thiadiazol-3-yl)ethanone
- 2-[(4-hydroxyphenyl)-oxidanyl-methyl]propanedioic acid
- 4-methyl-2,6-dinitro-N-phenyl-aniline
