1,3-dimethyl-4,7-dihydro-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C1CC=CC2)C
Isomeric SMILES
CC1=CC(=C2C1CC=CC2)C
InChI
InChI=1S/C11H14/c1-8-7-9(2)11-6-4-3-5-10(8)11/h3-4,7,10H,5-6H2,1-2H3
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
- 2,3,5,7-tetramethylthieno[3,4-b][1,4]dioxine
- 4,6-dimethyl-1,2,3,3a-tetrahydropentalene
- 3,5,7-trimethylthieno[3,4-b][1,4]dioxine
- 5,7-dimethylthieno[3,4-b][1,4]dioxine
- 1,3-dimethylthieno[3,4-b][1,4]benzodioxine
- 1,3-dimethyl-4a,5,6,7,8,8a-hexahydrothieno[3,4-b][1,4]benzodioxine
- 1,3-dimethyl-9aH-cyclopenta[b]naphthalene
- 2-chloranyl-1,4-dimethoxy-butane
- [5-acetamido-2-azanyl-4,6,7-tris(oxidanyl)octan-3-yl] prop-2-enoate
- N-[2,3,5,6-tetrakis(oxidanyl)-7-(2-oxidanylpropylamino)octan-4-yl]ethanamide
