1-chloranyl-2-(cyclopentylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[C]2[CH][CH][CH][CH]2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C[C]2[CH][CH][CH][CH]2)Cl
InChI
InChI=1S/C12H10Cl/c13-12-8-4-3-7-11(12)9-10-5-1-2-6-10/h1-8H,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
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-2,5-bis(fluoranyl)benzamide
- 2-[[1-(3,4-dichlorophenyl)carbonyl-4-fluoranyl-piperidin-4-yl]methyl]isoindole-1,3-dione
- N-[azanyl-[(1,4-dimethoxy-3-methyl-naphthalen-2-yl)methoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
- (1R,4S)-4-[(R)-(2,5-dimethoxyphenyl)-oxidanyl-methyl]-2,5-dimethoxy-1-[(4-methylphenyl)methyl]cyclohexa-2,5-diene-1-carbaldehyde
- 6-chloranyl-7-[6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 7-methoxy-1-[1-(6-methoxynaphthalen-2-yl)-1-oxidanylidene-propan-2-yl]-2-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one
- [[4-[4-[4-[azaniumylidene(ethoxy)methyl]phenyl]furan-2-yl]phenyl]-ethoxy-methylidene]azanium dichloride
- methyl (3S)-2-[(2S)-3,3-dimethyl-2-(phenylmethoxycarbonylamino)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- ethyl 4-[4-[4-(C-ethoxycarbonimidoyl)phenyl]furan-2-yl]benzenecarboximidate
- 2-methyl-2-oxidanyl-N-[3-(3-oxidanylidenebutanoylamino)propyl]-5,5-diphenyl-oxolane-3-carboxamide
