4-[(2-chlorophenyl)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC(=C(C=C2)O)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC(=C(C=C2)O)O)Cl
InChI
InChI=1S/C13H11ClO2/c14-11-4-2-1-3-10(11)7-9-5-6-12(15)13(16)8-9/h1-6,8,15-16H,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
- 5-[bis(azanyl)methylideneamino]-N-[6-[5-[bis(azanyl)methylideneamino]pentanoylamino]-10,10-bis(oxidanylidene)-9,9a-dihydro-4aH-thioxanthen-3-yl]pentanamide
- 2-(2-azanylethylsulfanyl)-N-[6-[[2-(2-azanylethylsulfanyl)-5-(trifluoromethyl)phenyl]carbonylamino]-10,10-bis(oxidanylidene)-9,9a-dihydro-4aH-thioxanthen-3-yl]-5-(trifluoromethyl)benzamide
- (2R)-2-[2-[2-[4-[6-[2-[(1E,3E,5Z)-5-(3-ethyl-1,1-dimethyl-6,8-disulfo-benzo[e]indol-2-ylidene)penta-1,3-dienyl]-1,1-dimethyl-6,8-disulfo-benzo[e]indol-3-ium-3-yl]hexanoyl]piperazin-1-yl]ethoxy]ethoxy-[4-(4-methoxyphenyl)phenyl]sulfonyl-amino]-4-(phenylmethoxycarbonylamino)butanoic acid
- 2-(2-azanylethoxy)-N-[7-[[2-(2-azanylethoxy)phenyl]carbonylamino]-9,9a-dihydro-4aH-fluoren-2-yl]benzamide
- 2-[2-[4-[2-[3-[2-[4-[2-[bis(azanyl)methylideneamino]ethyl]-2-bromanyl-phenyl]ethynyl]phenyl]ethynyl]-3-bromanyl-phenyl]ethyl]guanidine
- N1,N3-bis[2-(2-azanylethylsulfanyl)-5-tert-butyl-phenyl]benzene-1,3-dicarboxamide
- (4S)-4-[2-[[(2S,3S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- bis[pentakis(fluoranyl)-$l^{6}-sulfanyl]methyl-pentakis(fluoranyl)-$l^{6}-sulfane
- (2S,3R,4S,5R)-2,3,4-tris(oxidanyl)-5-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-hexanedioic acid
- (2R,3S,4R,5S)-6-methoxy-3,4,5-tris(oxidanyl)-6-oxidanylidene-2-[3,4,5-tris(oxidanyl)phenyl]carbonyloxy-hexanoic acid
