5-methoxy-1,1,3,3-tetramethyl-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=C1C=CC(=C2)OC)(C)C)C
Isomeric SMILES
CC1(CC(C2=C1C=CC(=C2)OC)(C)C)C
InChI
InChI=1S/C14H20O/c1-13(2)9-14(3,4)12-8-10(15-5)6-7-11(12)13/h6-8H,9H2,1-5H3
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
- 1,3-bis(2,2-dimethylpropoxy)benzene
- methyl 4-[[6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- 1-cyclopentyl-3-[3-[[2-methoxy-4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]-1-methyl-indol-5-yl]urea
- methyl 3-[4-[[5-(2-cyclopentylethanoylamino)-1-ethyl-indol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
- N-(cyclopentylmethyl)-1-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-3-[[2-methoxy-4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]indole-5-carboxamide
- cyclopentyl N-[3-[[2-methoxy-4-[2-(phenylsulfonyl)ethanoyl]phenyl]methyl]-1-methyl-indazol-5-yl]carbamate
- cyclopentyl N-[3-methoxy-1-methyl-4-[[2-[2-(2-methylphenyl)sulfonylethanoyl]phenyl]methyl]indol-5-yl]carbamate
- methyl 4-[(1-ethyl-5-nitro-indol-3-yl)methyl]-3-methoxy-benzoate
- 2-cyclohexyl-1-methoxy-4-methyl-benzene
- methyl 3-[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indazol-3-yl]methyl]-3-methoxy-phenyl]-3-oxidanylidene-2-(phenylsulfonyl)propanoate
