(1S)-1-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=CC=CC=C12
Isomeric SMILES
C[C@H]1CCC2=CC=CC=C12
InChI
InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3/t8-/m0/s1
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
- (2S,3S,4R,5R,6S)-2-(fluoranylmethyl)-6-[4-methyl-3-(4-methylsulfanylcyclohexyl)oxy-phenyl]oxane-3,4,5-triol
- 1-carbamothioyl-1-methyl-urea
- [(2R,3R,4R,5R,6S)-5-acetamido-3,4-bis(oxidanyl)-6-phenoxy-oxan-2-yl]methyl hydrogen sulfate
- [(4R,5R,7S)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-8-en-7-yl] cyclopentanecarboxylate
- methyl 5-[[(E)-3-ethoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]amino]-7-methoxy-1H-indole-2-carboxylate
- 2-[2-[2-(4-methylpiperazin-1-yl)phenyl]ethyl]-5-nitro-isoindole-1,3-dione
- 5-(phenylsulfonyl)nona-1,2,7,8-tetraen-5-ylsulfonylbenzene
- N-[3-[8-(phenylcarbonyl)imidazo[1,5-a]pyrimidin-4-yl]phenyl]-N-prop-2-ynyl-ethanamide
- N4-[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]cyclohexane-1,4-diamine
- 2-[3-[(4-fluorophenyl)methylcarbamoyl]-3-methyl-2,4-dihydro-1H-carbazol-9-yl]ethanoic acid
