N-[(E)-heptadec-8-enyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCNC(=O)CCC
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCNC(=O)CCC
InChI
InChI=1S/C21H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-22-21(23)19-4-2/h11-12H,3-10,13-20H2,1-2H3,(H,22,23)/b12-11+
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-methyl-1-(1,3-oxazol-4-yl)methanamine
- N-methyl-1-(1,3-oxazol-5-yl)methanamine
- propyl (E)-2-methyloctadec-9-enoate
- 2-[4-(isocyanomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- [4-(isocyanomethyl)phenyl]boronic acid
- (4-isocyanophenyl)boronic acid
- N-[2-[4-[4-(isocyanomethyl)phenyl]phenoxy]propyl]propane-2-sulfonamide
- N-[2-[4-(4-isocyanophenyl)phenoxy]propyl]propane-2-sulfonamide
- N-(2-phenoxypropyl)propane-2-sulfonamide
- tert-butyl N-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl]carbamate
