2-(3-chlorophenyl)-2-methyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C2C=CC=CC2=C1)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1(C=C2C=CC=CC2=C1)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C16H13Cl/c1-16(14-7-4-8-15(17)9-14)10-12-5-2-3-6-13(12)11-16/h2-11H,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
- 2-[3-methyl-1-(octadecylcarbamoyl)piperidin-2-yl]ethyl N-[3-(dimethylamino)propyl]carbamate
- 1-(dioxidanyl)-1,2-bis(2-methylbutan-2-yl)cyclohexane
- 5-(dimethylamino)-2-piperidin-2-yl-pentan-2-ol
- 2-hexoxybenzenediazonium; N-[1-(4-methoxyphenoxy)propan-2-yl]hexan-1-amine
- ethyl 2-[3-(dimethylamino)propylamino]piperidine-1-carboxylate
- 2-hexoxybenzenediazonium
- 2-(1-docosanoylpiperidin-2-yl)ethyl carbamate
- N-[1-(4-methoxyphenoxy)propan-2-yl]hexan-1-amine
- N-(2-piperazin-1-ylethyl)methanamide
- 2-hexoxybenzenediazonium; N-[2-(4-methoxyphenoxy)ethyl]hexan-1-amine
