(E)-pentacos-8-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=CCCCCCCC#N
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C/CCCCCCC#N
InChI
InChI=1S/C25H47N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26/h17-18H,2-16,19-24H2,1H3/b18-17+
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
- 2-[(2-ethyl-1-benzofuran-3-yl)oxy]propanamide
- 2-[(2-methyl-1-benzofuran-3-yl)oxy]propanamide
- 2-[(2,3-dimethyl-1-benzofuran-5-yl)oxy]ethanenitrile
- (E)-tricos-7-en-1-amine
- 3-ethoxy-2-ethyl-1-benzofuran
- 1,2-dihydroanthracene-9,10-diol
- 2-(5-oxidanyl-2,3-dihydro-1,4-benzodioxin-2-yl)propanenitrile
- 1-bromanyl-4-[(E)-2-[(E)-2-(4-bromophenyl)sulfanylethenyl]sulfonylethenyl]sulfanyl-benzene
- 2-[(2,3-dimethyl-1-benzofuran-4-yl)oxy]ethanenitrile
- 2-(1-benzofuran-7-yloxy)pentanenitrile
