1-[(E)-octadec-9-enyl]-2,3-dihydro-1H-indene
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Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC1CCC2=CC=CC=C12
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC1CCC2=CC=CC=C12
InChI
InChI=1S/C27H44/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-25-23-24-26-21-18-19-22-27(25)26/h9-10,18-19,21-22,25H,2-8,11-17,20,23-24H2,1H3/b10-9+
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
- (E)-N-(2,3-dihydro-1H-inden-1-yl)hexadec-9-enamide
- (9E,12E)-N-(2,3-dihydro-1H-inden-1-yl)octadeca-9,12-dienamide
- 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

