2-ethyl-3-(phenylmethyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC2=CC=CC=C2)O)O
Isomeric SMILES
CCC1=C(C=CC(=C1CC2=CC=CC=C2)O)O
InChI
InChI=1S/C15H16O2/c1-2-12-13(15(17)9-8-14(12)16)10-11-6-4-3-5-7-11/h3-9,16-17H,2,10H2,1H3
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 N-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]methyl]carbamate
- 2-butyl-3-(phenylmethyl)benzene-1,4-diol
- (phenylmethyl) 4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)butanoate
- 3,5-dimethyl-2-(phenylmethyl)benzene-1,4-diol
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]benzoic acid
- tert-butyl N-(2,3-dihydro-1-benzofuran-5-ylmethyl)carbamate
- 2-chloranyl-4-methyl-benzene-1,3-diol
- 4-oxidanylidene-4-pyrrolidin-2-yl-butanamide
- 1,4-bis(azanyl)-5-cyclohexyl-3-(furan-2-yl)-1-(2-methylpropoxy)-3-oxidanyl-pentan-2-one
- 2-(4-methylpiperazin-1-yl)ethanamine trihydrochloride
