1-(4-chlorophenyl)-1-cyclopropyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)(C2=CC=C(C=C2)Cl)O
Isomeric SMILES
CC(C1CC1)(C2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C11H13ClO/c1-11(13,8-2-3-8)9-4-6-10(12)7-5-9/h4-8,13H,2-3H2,1H3
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
- 1-[2-(2-bromanyl-6-methoxy-phenyl)carbonylpyrrol-1-yl]propan-2-yl-dimethyl-azanium; 2-(carboxymethyl)-2,4-bis(oxidanyl)-4-oxidanylidene-butanoate
- (2-bromanyl-6-methoxy-phenyl)-[1-[2-(dimethylamino)propyl]pyrrol-2-yl]methanone
- 2-methyl-N-phenyl-benzamide
- didodecyl hydrogen phosphate
- magnesium pyridine-3-carboxylate
- [2-(1,3-dithiolan-2-yl)phenyl] N-methylcarbamate
- N-(3-chloranyl-4-methoxy-phenyl)ethanamide
- 1-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide hydrate dihydrochloride
- 1-chloranyl-1-ethoxy-ethane
- N-methyl-1-(3,4,5-trimethoxyphenyl)pent-4-en-2-amine
