2-methyl-5,6,7,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CCCCC2C1
Isomeric SMILES
CC1=CC2=CCCCC2C1
InChI
InChI=1S/C10H14/c1-8-6-9-4-2-3-5-10(9)7-8/h4,6,10H,2-3,5,7H2,1H3
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
- 4,5-dimethylidene-6a-(phenylsulfonyl)-1,2,3,6-tetrahydropentalen-3a-ol
- 4-phenyl-3,5,6,6a-tetrahydro-1H-cyclopenta[c]furan
- [(1E,3E)-1,4-diethoxy-3-phenyl-buta-1,3-dien-2-yl]benzene
- methyl 2-[(4-methylphenyl)sulfonylamino]hexanoate
- methyl 3-(2-methylidenecyclopentyl)propanoate
- ethyl 5-methyl-3,4-dihydro-2H-pyridine-5-carboxylate
- 1-(7-azanylthieno[2,3-b]pyrazin-6-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- (Z)-1-phenylundec-3-en-1-ol
- methyl 13-methyltetradec-12-enoate
- 9-methyl-6-(1,2,4-triazol-4-yl)purine
