4-methoxy-2,3-dimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC=C2OC)C
Isomeric SMILES
CC1=C(C2=C(C1)C=CC=C2OC)C
InChI
InChI=1S/C12H14O/c1-8-7-10-5-4-6-11(13-3)12(10)9(8)2/h4-6H,7H2,1-3H3
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
- chloranyl 2,2-dimethylpropanoate
- (phenylmethyl) 3-(2-ethoxy-2-methyl-1-oxidanyl-propyl)-2,2-dimethyl-cyclopropane-1-carboxylate
- (E)-2-cyclohexyl-2-diazonio-1-(phenylsulfonyloxy)ethenolate
- 2-propoxyoctan-1-ol
- (E)-1-cyclohexyl-2-oxidanyl-2-(phenylsulfonyloxy)ethenediazonium
- 1-(dioxidanyl)dodecan-2-ol
- 2-diazonio-2-(4-methylphenyl)sulfonyl-ethene-1,1-diolate
- 1-(dioxidanyl)-3-(4-methoxyphenyl)propan-2-ol
- 1-(4-methylphenyl)sulfonyl-2,2-bis(oxidanyl)ethenediazonium
- propan-2-yl 2,2-dimethyl-3-[2-methyl-1,2-bis(oxidanyl)propyl]cyclopropane-1-carboxylate
