(E)-octacos-8-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCC=CCCCCCCC#N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC/C=C/CCCCCCC#N
InChI
InChI=1S/C28H53N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h20-21H,2-19,22-27H2,1H3/b21-20+
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
- (Z)-3-methoxyhex-2-ene
- (E)-6-methoxyundec-3-ene
- (E)-pentacos-6-en-1-amine
- 2-(6-azanylhexyl)nonanal
- (E)-heptadec-6-enamide
- (E)-octacos-10-enamide
- 4-methanoyltetradecanoic acid
- (E)-tetracos-6-enamide
- (E)-tetradec-7-enenitrile
- (1E)-1-[1-azanyl-2-(4-fluorophenyl)pentylidene]urea
