5-methyl-4,5,6,7-tetrahydro-2H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CCC=C2C1
Isomeric SMILES
CC1CCC2=CCC=C2C1
InChI
InChI=1S/C10H14/c1-8-5-6-9-3-2-4-10(9)7-8/h3-4,8H,2,5-7H2,1H3
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-methyl-4,5,6,7,8,9,10,11,12,13-decahydro-2H-cyclopenta[12]annulene
- butanenitrile; propane
- 2-(2-cyclopenta-2,4-dien-1-ylpropan-2-yl)-2,4,5,6,7,8-hexahydroazulene
- 2-(2-oxidanyl-2-phenyl-ethyl)peroxy-1-phenyl-ethanol
- 2,2-bis(chloranyl)ethyl 2,3-bis(chloranyl)propyl phosphate
- 2,2-bis(chloranyl)ethyl 2,3-bis(chloranyl)propyl hydrogen phosphate
- butanenitrile; ethane-1,2-diol
- [3-chloranyl-4-(1-chloranylpropyl)undecan-4-yl] phosphate
- 2-[2-(4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulen-2-yl)ethyl]-4,5,6,7,8,9-hexahydro-2H-cyclopenta[8]annulene
- 2-propan-2-ylidene-5,6,7,8-tetrahydro-4H-azulene
