1,2,3-trimethyl-4,5,6,7-tetrahydro-3aH-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C1CCCC2)C)C
Isomeric SMILES
CC1=C(C(=C2C1CCCC2)C)C
InChI
InChI=1S/C12H18/c1-8-9(2)11-6-4-5-7-12(11)10(8)3/h11H,4-7H2,1-3H3
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
- 1-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanimine
- 1,4,5-trimethylanthracene
- bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine
- N-(2,6-dimethylphenyl)-1-(3-methylpyrazol-1-yl)ethanimine
- bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine
- 5,5-dimethyl-2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitro-phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- N-(2,6-dimethylphenyl)-1-(1,2,4-triazol-1-yl)ethanimine
- 5-methyl-2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitro-phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- bis(bromanyl)nickel; N-(2,6-dimethylphenyl)-1-(1,2,3-triazol-1-yl)ethanimine
- (2E)-4,4-dimethyl-2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitro-phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
