1-chloranyl-2-cyclopentyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[C]2[CH][CH][CH][CH]2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)[C]2[CH][CH][CH][CH]2)Cl
InChI
InChI=1S/C11H8Cl/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h1-8H
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
- tributyl-[1-(methoxymethoxy)-2-methyl-propyl]stannane
- (phenylmethyl) 2-[3,5-bis(chloranyl)-2-(2-fluorophenyl)-6-oxidanylidene-pyrazin-1-yl]ethanoate
- methyl 2-[2-[2-(2-bromophenyl)ethanoyl]-4,5-dimethoxy-phenyl]ethanoate
- [3-(2-bromophenyl)-5-pyridin-2-yl-3,4-dihydropyrazol-2-yl]-pyridin-4-yl-methanone
- (phenylmethyl) N-[4-[(2-nitrophenyl)sulfonylamino]butyl]carbamate
- methyl (2R,3R,4Z)-4-(1,3-benzodioxol-5-yloxymethylidene)-1-methyl-2-phenyl-3-prop-2-enyl-pyrrolidine-3-carboxylate
- (2R,3R)-2-diethoxyphosphoryl-2-methyl-1-[(S)-(4-methylphenyl)sulfinyl]-3-phenyl-aziridine
- (3aR,4R,5R,6R,6aS)-6-(furan-2-ylmethyl)-2,2,5-trimethyl-5-oxidanidyl-4-(phenylsulfonylmethyl)-3a,4,6,6a-tetrahydro-[1,3]dioxolo[4,5-c]pyrrol-5-ium
- 4-[(1R,3R)-6,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-8-methoxy-6-methyl-naphthalen-1-ol
- 8-(4-methyl-4-oxidanyl-pentan-2-yl)-10-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one
