1-nonyl-2,3-dihydro-1H-indene-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1C(CC2=CC=CC=C12)C(=O)Cl
Isomeric SMILES
CCCCCCCCCC1C(CC2=CC=CC=C12)C(=O)Cl
InChI
InChI=1S/C19H27ClO/c1-2-3-4-5-6-7-8-13-17-16-12-10-9-11-15(16)14-18(17)19(20)21/h9-12,17-18H,2-8,13-14H2,1H3
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
- aminocarbonyl-heptyl-[[4-(3-methylbutyl)phenyl]methyl]-quinolin-5-yl-azanium
- N-(4-butan-2-ylphenoxy)-N-(2,4,6-trimethoxyphenyl)nonanamide
- N-[[4-(3-methylbutyl)phenyl]methyl]cycloheptanamine
- (E)-2-methylhept-5-enamide
- 1-cycloheptyl-1-(2-methyl-1-phenyl-pentyl)urea
- N-[6-[4,6-bis(ethylsulfanyl)-2-methyl-pyrimidin-5-yl]hexan-2-yl]decanethioamide
- N-[6-[4-(2-ethoxyethylsulfanyl)-6-methoxy-pyrimidin-5-yl]hexan-2-yl]decanethioamide
- 2-methyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]tetradecanethioamide
- aminocarbonyl-heptyl-isoquinolin-5-yl-[[4-(3-methylbutyl)phenyl]methyl]azanium
- 1-cycloheptyl-1-(4-methyl-1-phenyl-pentyl)urea
