2-(2-methylphenyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=C(C=CC(=C2)O)O
Isomeric SMILES
CC1=CC=CC=C1C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C13H12O2/c1-9-4-2-3-5-11(9)12-8-10(14)6-7-13(12)15/h2-8,14-15H,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
- benzene-1,2-diamine; carbonic acid
- 2,4-bis(azanyl)benzoate; tris(2-hydroxyethyl)azanium
- 2-azanyl-N-tert-butyl-3-(4-phenylmethoxyphenyl)propanamide hydrochloride
- 4-[4-azanyl-2-[(E)-2-chloranylprop-1-enyl]phenoxy]-3-[(E)-2-chloranylprop-1-enyl]aniline
- N-ethyl-2-[[2-[methyl(3-methylbutyl)amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
- 2-(2-bromoethyl)benzene-1,4-diamine
- N-ethyl-2-[[2-(3-methylbutylamino)-3-pyridin-4-yl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)-N-piperidin-1-yl-propanamide
- 4-[4-azanyl-2-[(E)-2-azanylprop-1-enyl]phenoxy]-3-[(E)-2-azanylprop-1-enyl]aniline
- N-tert-butyl-2-[[2-[methyl(3-methylbutyl)amino]-3-pyridin-4-yl-propanoyl]amino]-3-[4-(pyridin-3-ylmethoxy)phenyl]propanamide
- 4-prop-2-enylaniline ethanoate
