1,2,7-trimethyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1C)C(=CC=C2)C
Isomeric SMILES
CC1CC2=C(C1C)C(=CC=C2)C
InChI
InChI=1S/C12H16/c1-8-5-4-6-11-7-9(2)10(3)12(8)11/h4-6,9-10H,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
- 3,4,5-trimethyl-2,4-dihydro-1H-naphthalen-3-ide; yttrium(3+)
- 1,2,8-trimethyl-1,2,3,4-tetrahydronaphthalene
- 1,2-dimethylcyclobutane; yttrium(3+)
- 1,2-dimethylcycloheptane; yttrium(3+)
- 1,2-dimethylcyclohexane; yttrium(3+)
- 1,2-dimethylcyclopentane; yttrium(3+)
- 2-methylbutane; yttrium(3+)
- 1-pyridin-2-yl-N-[2,3,5,6-tetramethyl-4-(1-pyridin-2-ylethylideneamino)phenyl]ethanimine
- dimethyl-methylidene-propan-2-yl-$l^{5}-phosphane; yttrium(3+)
- dimethyl-methylidene-propan-2-yl-$l^{5}-phosphane
