methyl N-cyanopropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC#N)OC
Isomeric SMILES
CCC(=NC#N)OC
InChI
InChI=1S/C5H8N2O/c1-3-5(8-2)7-4-6/h3H2,1-2H3
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
- 2-(furan-2-yl)ethenylidenecyanamide
- 2-thiophen-2-ylethenylidenecyanamide
- (4Z)-4-[methoxy(oxidanyl)methylidene]thiolan-3-one
- 1-(4-oxidanyl-2,5-dihydrothiophen-3-yl)ethanone
- 4-methyl-1,3-dihydrothieno[3,4-b]quinolin-9-one
- 4-[[2,6-bis(chloranyl)phenyl]amino]thiophene-3-carbonitrile
- 4-methylthieno[3,4-b]quinolin-9-one
- 4-phenylsulfanylthiophene-3-carbonitrile
- (2Z)-2-[methoxy(oxidanyl)methylidene]thiolan-3-one
- 5-(4-methoxyphenyl)-N-phenyl-1,3,4-thiadiazol-2-amine
