(9E,12E)-N-(2,3-dihydro-1H-inden-1-yl)octadeca-9,12-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)NC1CCC2=CC=CC=C12
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NC1CCC2=CC=CC=C12
InChI
InChI=1S/C27H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-27(29)28-26-23-22-24-19-17-18-20-25(24)26/h6-7,9-10,17-20,26H,2-5,8,11-16,21-23H2,1H3,(H,28,29)/b7-6+,10-9+
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
- 3-[(3-azanyl-4-methyl-phenyl)carbonylamino]-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]benzoic acid
- 7-chloranyl-2,3-dihydro-1H-inden-1-amine
- (E)-N-(2,3-dihydro-1H-inden-1-yl)octadec-9-enamide
- 3-azanyl-3-methyl-pentan-1-ol
- cyclohexane; 2-(hydroxymethyloxy)ethoxymethanol
- propan-2-yl (E)-3-[methoxy(oxidanyl)phosphinothioyl]oxybut-2-enoate
- propan-2-yl (E)-3-bis(oxidanyl)phosphinothioyloxybut-2-enoate
- (2-ethenylphenyl)-trimethyl-azanium
- indium(3+); phosphorus(3-)
- 8-[[4-methyl-3-[[4-[[4-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)amino]phenyl]carbonylamino]-3-sulfo-phenyl]carbonylcarbamoylcarbamoyl]-2-sulfo-phenyl]carbamoyl]phenyl]amino]naphthalene-1,3,5-trisulfonic acid
