4-methylpent-4-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCC#N
Isomeric SMILES
CC(=C)CCC#N
InChI
InChI=1S/C6H9N/c1-6(2)4-3-5-7/h1,3-4H2,2H3
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
- methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoate
- N-methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine
- methyl 3-azanyl-4-phenyl-5-(trifluoromethyl)thiophene-2-carboxylate
- N-(6-chloranyl-2-methyl-3-nitro-phenyl)ethanamide
- methyl 4-[[2-azanyl-4-(trifluoromethyl)phenyl]amino]butanoate
- N-methyl-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- 1-methyl-2-(trifluoromethyl)benzene
- [5-chloranyl-2-(4-chloranylphenoxy)phenyl]azanium; hydrogen sulfate
- 1-butoxy-5-chloranyl-4-ethoxy-2-nitro-benzene
- 1-methyl-4-[(triphenyl-$l^{5}-phosphanylidene)amino]quinolin-2-one
