(3Z)-3-ethylideneoctanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC)CC#N
Isomeric SMILES
CCCCC/C(=C/C)/CC#N
InChI
InChI=1S/C10H17N/c1-3-5-6-7-10(4-2)8-9-11/h4H,3,5-8H2,1-2H3/b10-4-
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
- N-(tert-butylcarbamoyl)-2-methyl-N-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]propanamide
- [(Z)-2-ethylhept-2-enoxy]methanimidoyl bromide
- N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-1-(4-fluorophenyl)-3-oxidanyl-butan-2-yl]-2-methyl-3-(methylcarbamoylamino)propanamide
- N-methoxy-N-[(Z)-oct-3-en-3-yl]ethanamide
- methyl N-[(Z)-oct-3-en-3-yl]carbamate
- (Z)-3-ethyloct-3-enenitrile
- nonan-4-one hydrochloride
- ethanedioic acid; (E)-non-3-ene
- N-(tert-butylcarbamoyl)-N-[4-[(4-fluorophenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-3,3-dimethyl-butanamide
- (E)-2-cyano-3-ethyl-oct-2-enoate
