(E)-pentadec-11-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCCCCCCCCCC(=O)N
Isomeric SMILES
CCC/C=C/CCCCCCCCCC(=O)N
InChI
InChI=1S/C15H29NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h4-5H,2-3,6-14H2,1H3,(H2,16,17)/b5-4+
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
- (E)-1,1-bis(4-methoxyphenyl)pentadec-11-en-1-ol
- 2,6-ditert-butyl-3-(morpholin-4-ylmethyl)phenol
- 2-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanylcyclohexyl]sulfanyl-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
- 2-tert-butylphenol sulfite
- 5-(2-dimethylaminoethyl)benzo[i][1,5]benzothiazepin-4-one
- 2,6-ditert-butyl-3-[2-(methylamino)ethyl]phenol
- 1,2-benzodiazepin-2-amine
- 4-oxidanyl-2-propan-2-yl-benzamide
- benzo[i][1,5]benzothiazepine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)ethanamide
