(2,4,5-trimethylphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)C(O)O)C
Isomeric SMILES
CC1=CC(=C(C=C1C)C(O)O)C
InChI
InChI=1S/C10H14O2/c1-6-4-8(3)9(10(11)12)5-7(6)2/h4-5,10-12H,1-3H3
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
- 3-azanyl-4-[(3-methyl-1-oxidanylidene-1-phenylmethoxy-butan-2-yl)amino]-4-oxidanylidene-butanoic acid
- 2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine dihydrochloride
- 2-(benzotriazol-2-yl)-6-tert-butyl-phenol; N-ethylpropanehydrazide
- 2-(1-methyl-3,4-dihydro-2H-naphthalen-1-yl)piperazine
- N-ethylpropanehydrazide
- 1-[4-chloranyl-6-(1-methylpiperazin-1-ium-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
- 2-butoxy-1,4-dimethyl-benzene
- 4-(5-oxidanylidene-3H-pyrazolo[4,3-a]quinolizin-4-yl)butanenitrile
- 1-[di(butan-2-yloxy)methyl]-4-methyl-benzene
- 5-oxidanidyl-4H-quinolizin-5-ium
