buta-2,3-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CC#N
Isomeric SMILES
C=C=CC#N
InChI
InChI=1S/C4H3N/c1-2-3-4-5/h3H,1H2
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-dimethyloxolane
- chloranyl(cyclopenta-2,4-dien-1-yl)mercury
- thiopyran-4-one
- 1,4,4-trimethylpiperidine
- N,N-dimethyl-1-oxidanidyl-pyridin-1-ium-4-amine
- 4-(2-methylphenyl)aniline
- trimethyl(phenylsulfanyl)stannane
- 7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
- 2-chloranyl-10-oxidanidyl-phenazin-10-ium
- 1,4-di(pentan-2-yl)benzene
