3-(ethenylideneamino)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C=NCCC#N
Isomeric SMILES
C=C=NCCC#N
InChI
InChI=1S/C5H6N2/c1-2-7-5-3-4-6/h1,3,5H2
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-(2-methoxyethyl)cyclopenta-1,3-diene; titanium(2+); trichloride
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; 2-methylpropane; titanium(2+); trichloride
- 2-azanylsulfanyl-2-oxidanyl-ethanoate
- 2-azanylsulfanyl-2-oxidanyl-ethanoic acid
- methoxyethene; 2-oxidanylethanoate
- 1,1,2-triisocyanatoethane
- propanoate; yttrium(3+)
- 4-(4-aminophenyl)aniline; ethyne
- 3-[(3-aminophenyl)-diethyl-silyl]aniline
- 3,5-bis(3-azanylphenoxy)benzenecarbonitrile
