7-chloranyl-2,3-dihydro-1H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2C1)Cl)O
Isomeric SMILES
C1CC2=C(C=CC(=C2C1)Cl)O
InChI
InChI=1S/C9H9ClO/c10-8-4-5-9(11)7-3-1-2-6(7)8/h4-5,11H,1-3H2
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
- acephenanthrylene
- 6-prop-2-enyl-5,7-dihydrobenzo[d][2]benzazepine
- bis(4-methylpentyl) benzene-1,2-dicarboxylate
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine dihydrochloride
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N'-(2-chloroethyl)-N'-ethyl-propane-1,3-diamine
- silver 2,4,6-trinitrophenolate
- 2,2,4-trimethyl-1H-quinoline
- 5-(hydroxymethyl)-6-methyl-1H-pyrimidine-2,4-dione
- 2,4,6-tris(bromanyl)aniline
- diethylcarbamodithioic acid
