3-(2,3-dihydro-1H-inden-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCCO
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCCO
InChI
InChI=1S/C12H16O/c13-7-3-4-10-8-11-5-1-2-6-12(11)9-10/h1-2,5-6,10,13H,3-4,7-9H2
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
- ethyl 6-(1,3-thiazol-5-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- ethyl 2-[(4-methylphenyl)sulfonyloxymethyl]-2,3-dihydro-1H-indene-5-carboxylate
- ethyl 6-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
- 2,3,4-trinitro-N-(2,3,4-trinitrophenyl)carbonyl-benzohydrazide
- 4,5-bis(2,4,6-trinitrophenyl)-1,2,3-oxadiazole
- 2,4,6-trinitro-N-(2,4,6-trinitrophenyl)carbonyl-benzohydrazide
- butoxymethyl-[2-(3,6-dimethoxy-5-propan-2-yl-2,5-dihydropyrazin-2-yl)ethyl]-oxidanylidene-phosphanium
- 2,3,4-trinitro-N'-(2,3,4-trinitrophenyl)carbonyl-benzohydrazide
- 2-[[3,4-bis(chloranyl)-6-oxidanylidene-8a-propyl-7,8,9,10-tetrahydrophenanthren-2-yl]oxy]ethanenitrile
- methyl 2,3,4-trinitrobenzoate
