(E)-2-methylidenepent-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=C)C#N
Isomeric SMILES
C/C=C/C(=C)C#N
InChI
InChI=1S/C6H7N/c1-3-4-6(2)5-7/h3-4H,2H2,1H3/b4-3+
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
- molybdenum(2+) dibenzoate
- (1E)-cyclodecene-1-carbonitrile
- dihexyl (E)-dodec-6-enedioate
- (1Z)-5,6-dimethylcyclodecene
- dimethyl cycloheptene-1,4-dicarboxylate
- (E)-6,7-bis(chloranyl)hept-2-ene
- vanadium(2+) dibenzoate
- [(E)-2-cyclobutylethenyl]cyclobutane
- bis[(1-cyano-2-methyl-propan-2-yl)oxy]-oxidanylidene-phosphanium
- (3-phenylcyclopent-3-en-1-yl)benzene
