bis(3,4-dimethylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)C)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)C)C)O)C
InChI
InChI=1S/C17H20O/c1-11-5-7-15(9-13(11)3)17(18)16-8-6-12(2)14(4)10-16/h5-10,17-18H,1-4H3
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
- (2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylsulfonylamino)ethanoyl-phenyl-amino]-N-(4-nitrophenyl)pentanamide; ethanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylsulfonylamino)ethanoyl-phenyl-amino]-N-(4-nitrophenyl)pentanamide
- N-[3-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide; (2R,3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
- N-[3-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide
- (3R,4R,5R)-oxane-2,3,4,5-tetrol; 1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 5-azanyl-2H-1,2,4-triazin-3-one; (3R,4R,5R)-oxane-2,3,4,5-tetrol
- ethyl 1H-imidazole-2-carboxylate; (3R,4R,5R)-oxane-2,3,4,5-tetrol
- 2-azanylpentanamide; 1H-imidazole; (3R,4R,5R)-oxane-2,3,4,5-tetrol
- 5-[(3aS,4S,6aR)-3-(6-azanylhexanoyloxycarbonyl)-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-pentanoic acid
- 2-(3-methoxy-2,7-dimethyl-6-oxidanylidene-xanthen-9-yl)ethanamide
