4-chloranyl-2-methyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1O)C=CC=C2Cl
Isomeric SMILES
CC1CC2=C(C1O)C=CC=C2Cl
InChI
InChI=1S/C10H11ClO/c1-6-5-8-7(10(6)12)3-2-4-9(8)11/h2-4,6,10,12H,5H2,1H3
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
- methyl N-[4-(cycloheptylamino)pyridin-3-yl]sulfonylcarbamodithioate
- N'-(4-fluorophenyl)-2-[4-(2-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]ethanehydrazide
- ethyl 4-[(7-acetamido-1,8-naphthyridin-4-yl)methyl]piperazine-1-carboxylate
- 3-[4-[(4-fluorophenyl)-phenyl-methoxy]piperidin-1-yl]propanoic acid
- (3R,6R,7aS)-3-(4-methoxyphenyl)-6-(phenylsulfinyl)-3,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-5-one
- ethyl 4-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)phenoxy]butanoate
- 4-(3-fluoranylpyridin-2-yl)-N-oxidanyl-N'-(4-propylphenyl)piperazine-1-carboximidamide
- (2R,6S)-2-[(1R)-1,2-diphenylethyl]-6-methyl-3-propan-2-yl-1,3,2$l^{5}-oxazaphosphinane 2-oxide
- ethyl 2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-methyl-pent-4-enoate
- (2S)-3-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-ethoxy-propan-1-ol
