5-methoxy-2,3,4,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)CCC2
Isomeric SMILES
COC1=CCC2=C(C1)CCC2
InChI
InChI=1S/C10H14O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h6H,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
- tert-butyl 5-carbonochloridoyl-7-(trifluoromethyl)-4H-imidazo[1,5-a]quinoxaline-3-carboxylate
- 5-ethyl-3-methyl-2-[(E)-prop-1-enyl]furan
- 5-cyclohexyl-1H-pyrazole
- ethyl 2-acetamido-2-[2-(4-chlorophenyl)-6-methoxy-imidazo[1,2-a]pyridin-3-yl]ethanoate
- 1-(1,3-benzodioxol-5-yl)-N-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phenyl]methanimine
- 1-(8,12-dimethyl-1,19-dioxa-5,10,15-triazacyclotricos-10-yl)ethanone
- 2-[2-[4-(3-chloranylbenzo[b][1,4]benzoxazepin-6-yl)piperazin-1-yl]ethoxy]ethanol
- (2S,3R)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-butan-2-ol
- methyl 4-chloranyl-3-[(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)carbonylamino]benzoate
- methyl 1-(4-bromophenyl)sulfonylpiperazin-4-ium-2-carboxylate chloride
