2,3-dihydro-1H-inden-4-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)CO
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)CO
InChI
InChI=1S/C10H12O/c11-7-9-5-1-3-8-4-2-6-10(8)9/h1,3,5,11H,2,4,6-7H2
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-(phenylmethyl)cyclohexan-1-ol
- diphenylphosphoryloxymethylbenzene
- 1-(diphenylphosphoryloxymethyl)-4-methyl-benzene
- di(propan-2-yl)-propylsulfanyl-phosphane
- di(propan-2-yl)-propyl-sulfanylidene-$l^{5}-phosphane
- N-butyl-N-diethoxyphosphinothioyl-butan-1-amine
- diethyl (phenylmethyl) phosphate
- pentylsulfanyl-di(propan-2-yl)-sulfanylidene-$l^{5}-phosphane
- diethyl (4-methylphenyl)methyl phosphate
- di(propan-2-yl)-propan-2-ylsulfanyl-sulfanylidene-$l^{5}-phosphane
