3-ethyl-2,3-dihydro-1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C2=CC=CC=C12)O
Isomeric SMILES
CCC1CC(C2=CC=CC=C12)O
InChI
InChI=1S/C11H14O/c1-2-8-7-11(12)10-6-4-3-5-9(8)10/h3-6,8,11-12H,2,7H2,1H3
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
- 2-tert-butyl-2,3-dihydroinden-1-one
- 2-propan-2-yl-2,3-dihydro-1H-inden-1-ol
- 2-methoxy-1-(6-methoxynaphthalen-2-yl)propan-1-one
- 2-methoxy-1-(4-methoxyphenyl)propan-1-one
- 1,3,3-tris(fluoranyl)-2-(trifluoromethyl)-1,2-diaziridine
- phenyl-bis[2-(2-phenylmethoxypropan-2-yl)phenyl]phosphane
- 4-bromanyl-3-methoxy-cyclopentene
- (Z)-1-bromanyl-4-methoxy-2-methyl-but-2-ene
- 3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-one
- 4-chloranyl-1-methyl-pyrrolo[3,2-c]pyridine
