2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC2CCO)C=C1
Isomeric SMILES
COC1=CC2=C(CCC2CCO)C=C1
InChI
InChI=1S/C12H16O2/c1-14-11-5-4-9-2-3-10(6-7-13)12(9)8-11/h4-5,8,10,13H,2-3,6-7H2,1H3
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
- (2S,3S,5Z)-2-[(Z)-pent-2-en-4-ynyl]-3,4,7,8-tetrahydro-2H-oxocin-3-ol
- 5-methyl-1-phenyl-hexan-1-ol
- 1a,4,4-trimethyl-2,3,3a,5,6,7b-hexahydronaphtho[1,2-b]oxirene
- (4aR,8aS)-7-methoxy-8a-methyl-4-methylidene-1,2,3,4a,5,8-hexahydronaphthalene
- (3aR,5aS,9aS,9bR)-1,2,3,3a,4,5,5a,7,8,9,9a,9b-dodecahydrocyclopenta[a]naphthalen-6-one
- (2E,8Z,10E)-2-methyldodeca-2,8,10-trienal
- 1-(2-methylidene-5-propan-2-ylidene-cyclohexyl)propan-2-one
- (5R,8aR)-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine-3-carbonitrile
- 2-[(E)-2-cyclohexylethenyl]thiophene
- 5-chloranyl-2,2-bis(fluoranyl)-1,3-benzodioxole
