(Z)-3-propylhept-2-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=CC#N)CCC
Isomeric SMILES
CCCC/C(=C\C#N)/CCC
InChI
InChI=1S/C10H17N/c1-3-5-7-10(6-4-2)8-9-11/h8H,3-7H2,1-2H3/b10-8-
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 (Z)-3-dimethoxyphosphoryloxybut-2-enoate
- (2Z)-2-[(4-methylphenyl)methylidene]heptanal
- 3-azanylpropanenitrile; (E)-but-2-enedioic acid
- (Z)-3-propylhept-2-enal
- [(E)-3-(4-methoxyphenyl)-3-oxidanyl-hex-4-enyl]-trimethyl-azanium iodide
- bis(2-hexyldecyl) (Z)-but-2-enedioate
- [(E)-3-(4-methoxyphenyl)-3-oxidanyl-hex-4-enyl]-trimethyl-azanium
- ethyl (Z)-3-[2-bromanyl-4-(trifluoromethyl)phenyl]-2-cyano-prop-2-enoate
- 4-oxidanylbutyl (Z)-3-azanylbut-2-enoate
- tetradecyl (Z)-3-azanylbut-2-enoate
