1,2,3-trimethyl-3a,7a-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2C=CC=CC2C(=C1C)C
Isomeric SMILES
CC1C2C=CC=CC2C(=C1C)C
InChI
InChI=1S/C12H16/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h4-7,9,11-12H,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
- methyl N-[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethyl]carbamate
- [2-(phenyldiazenylmethylsulfanyl)phenyl]diazane
- N1,N2,N3-trioctadecylpropane-1,2,3-tricarboxamide
- actinium; 2-(2-hydroxyethyloxy)-10,13-dimethyl-17-(6-methyl-6-oxidanyl-heptan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
- N'-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-methyl-ethanediamide
- N-[2-azanyloxy-2-(4-hydroxyphenyl)ethyl]ethanamide
- methyl 3-[[8-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5,10,13-trimethyl-17-(6-methyl-6-oxidanyl-heptan-2-yl)-1,3-bis(oxidanyl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-2-yl]oxy]propanoate
- N'-[2-azanyloxy-2-(4-hydroxyphenyl)ethyl]-N-methyl-ethanediamide
- N-[2-(dioxidanyl)-2-(4-hydroxyphenyl)ethyl]ethanamide
- N'-[2-(dioxidanyl)-2-(4-hydroxyphenyl)ethyl]-N-methyl-ethanediamide
