1-oxidanidyl-6-propyl-pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[N+](C=C(C=C1)C#N)[O-]
Isomeric SMILES
CCCC1=[N+](C=C(C=C1)C#N)[O-]
InChI
InChI=1S/C9H10N2O/c1-2-3-9-5-4-8(6-10)7-11(9)12/h4-5,7H,2-3H2,1H3
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
- 4,6-diethyl-1H-pyridin-2-one
- 4,6-diethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-methyl-1-oxidanidyl-4-propyl-pyridin-1-ium-3-carbonitrile
- 4,6-dimethyl-2-oxidanylidene-4,5-dihydro-3H-pyridine-3-carbonitrile
- 2-[dibutyl(methyl)silyl]ethyl hydrogen carbonate
- 1,3-bis[(5-phenyl-4-pyridin-3-yl-1,3-thiazol-2-yl)sulfanyl]propan-2-one
- 2-(2-bromoethylsulfanyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole
- 2-methylsulfonyl-5-phenyl-4-pyridin-3-yl-1,3-thiazole
- 2-isothiocyanato-1,2-bis(4-methoxyphenyl)ethanone
- 2-[[4,5-bis(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]-2-oxidanyl-ethanoic acid
