5-methoxy-2,3,4-trimethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2C)OC)C
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2C)OC)C
InChI
InChI=1S/C13H16O/c1-8-7-11-5-6-12(14-4)10(3)13(11)9(8)2/h5-6H,7H2,1-4H3
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
- 5-methoxy-2,3,4-trimethyl-1H-indole
- 5-methoxy-2,3,4-trimethyl-2,3-dihydro-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indene
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-2,3-dihydro-1H-indole
- 2,3,7-trimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 2,3-dimethyl-7-nitro-6-oxidanyl-2,3-dihydroinden-1-one
- 2,3-dimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 6-methoxy-1,2,7-trimethyl-2,3-dihydro-1H-indene
- (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine
