(Z)-dodec-5-enenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCC#N
Isomeric SMILES
CCCCCC/C=C\CCC[14C]#N
InChI
InChI=1S/C12H21N/c1-2-3-4-5-6-7-8-9-10-11-12-13/h7-8H,2-6,9-11H2,1H3/b8-7-/i12+2
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
- azido-(4-chlorophenyl)methanone
- 6-chloranylimidazo[1,2-b]pyridazine-2-carbaldehyde
- 1-(4-chlorophenyl)but-3-en-1-amine
- methyl 2-(2-fluorophenyl)-2-oxidanylidene-ethanoate
- 5-oxidanyl-2-(prop-2-enoxymethyl)pyran-4-one
- methyl (2E)-2-(2-methoxy-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate
- 2-(methoxymethoxy)benzoic acid
- 5-methyl-1-[(1S,2S)-2-oxidanylcyclopropyl]pyrimidine-2,4-dione
- 2-(2-hydroxyethyl)-4-methoxy-5-methyl-phenol
- methyl 3-(furan-2-yl)-2,2-dimethyl-propanoate
