1-(chloromethyl)-2-cyclopentyloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC=C2CCl
Isomeric SMILES
C1CCC(C1)OC2=CC=CC=C2CCl
InChI
InChI=1S/C12H15ClO/c13-9-10-5-1-4-8-12(10)14-11-6-2-3-7-11/h1,4-5,8,11H,2-3,6-7,9H2
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-azanyl-N-(3,4-dichlorophenyl)-4-oxidanyl-benzenesulfonamide
- 3-azanyl-N-cyclopentyl-4-oxidanyl-benzenesulfonamide
- 3-azanyl-N,N-bis(cyanomethyl)-4-fluoranyl-benzenesulfonamide
- ethyl 2-(pentan-3-ylamino)pyridine-3-carboxylate
- (4-methylcyclohexyl)-(naphthalen-2-ylmethyl)azanium
- 4-methyl-N-(naphthalen-2-ylmethyl)cyclohexan-1-amine
- 2-methylpropyl-[(1R)-1-(4-phenylmethoxyphenyl)ethyl]azanium
- 3-(1,4-diazepan-4-ium-1-ylsulfonyl)benzenecarbonitrile
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-4-bromanyl-3-methyl-aniline
- 3-(1,4-diazepan-1-ylsulfonyl)benzenecarbonitrile
