1-chloranyl-2-cyclopentyloxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=CC=C2Cl
Isomeric SMILES
C1CCC(C1)OC2=CC=CC=C2Cl
InChI
InChI=1S/C11H13ClO/c12-10-7-3-4-8-11(10)13-9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2
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-[(E)-but-1-enoxy]-3-chloranyl-benzene
- 3-oxidanylideneprop-1-ynylsilicon chloride
- 3-oxidanylideneprop-1-ynylsilicon
- (E)-1-iodanyl-4-prop-1-ynyl-dec-1-en-4-ol
- (E)-undec-9-en-7-yn-5-ol
- 3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-2-(8-methoxy-7-oxidanylidene-octyl)-4-oxidanyl-cyclopentan-1-one
- N-ethyl-1-propyl-cyclohexane-1-carboxamide
- 2-ethylcyclohexane-1-carbonyl chloride
- 2-methyl-1-(2-methylpropyl)cyclohexane-1-carbonyl chloride
- 2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-1-(2-methylpropyl)cyclohexane-1-carboxamide
