1-methylcycloprop-2-ene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C1)C#N
Isomeric SMILES
CC1(C=C1)C#N
InChI
InChI=1S/C5H5N/c1-5(4-6)2-3-5/h2-3H,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
- 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylethanoate; sulfuric acid; dihydrate
- 1-azabicyclo[2.2.2]octan-3-yl 2,2-diphenylethanoate
- 3-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one hydrate hydrochloride
- 3-[methyl(phenethyl)amino]-1-phenyl-pyrrolidin-2-one
- N,N'-bis(phenylmethyl)ethane-1,2-diamine; 5-tert-butyl-3-ethanoyl-4-oxidanyl-pyrrolidin-2-one
- 5-tert-butyl-3-ethanoyl-4-oxidanyl-pyrrolidin-2-one
- (3-dimethoxyphosphinothioylsulfanyl-1,4-dioxan-2-yl)sulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 2-[(3-azanyl-2-oxidanyl-propyl)amino]ethylsulfanylphosphonic acid trihydrate
- N-(methyldiazenyl)propan-2-amine
- zinc 2-azanylethanoate
