(Z)-3-ethyloct-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CC)CC#N
Isomeric SMILES
CCCC/C=C(/CC)\CC#N
InChI
InChI=1S/C10H17N/c1-3-5-6-7-10(4-2)8-9-11/h7H,3-6,8H2,1-2H3/b10-7-
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
- 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
- bis(oxidanylidene)uranium(2+); ethanoic acid; lead; 2-oxidanylpropane-1,2,3-tricarboxylate
- N-tert-butyl-2,2-dimethyl-3-[(2-oxidanyl-4-phenyl-butyl)amino]propanamide
- 4-(4-fluorophenyl)-2-(3-methylbutylamino)butan-2-ol
- N-tert-butyl-3-methyl-4-[(3-methylbutylamino)-(1-phenylbutan-2-yl)amino]-2-methylsulfonyl-3-oxidanyl-4-oxidanylidene-butanamide
- N-tert-butyl-3-methyl-4-[(3-methylbutylamino)-(1-phenylbutan-2-yl)amino]-3-oxidanyl-4-oxidanylidene-butanamide
- 2-(4-oxidanylbutylamino)-4-phenyl-butan-2-ol
