(Z)-4-methylpent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC#N
Isomeric SMILES
CC(C)/C=C\C#N
InChI
InChI=1S/C6H9N/c1-6(2)4-3-5-7/h3-4,6H,1-2H3/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
- 3-chloranylpropyl 2,2-dimethylpropanoate
- ethyl 5-azanyl-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate
- (phenylmethyl) 2,2-diphenylethanoate
- (phenylmethyl) 2,4,6-trimethylbenzoate
- butylsulfanyl(methylsulfanyl)methanone
- butyl butylsulfanylmethanoate
- O-propan-2-yl (phenylmethylsulfanyl)methanethioate
- O-butyl butylsulfanylmethanethioate
- (2-iodanylphenyl)diazane hydrochloride
- ethyl 5-(ethylamino)-4-oxidanylidene-10-propyl-6,7,8,9-tetrahydrobenzo[g]chromene-2-carboxylate
