5,7-dimethyl-6-[2-(trifluoromethyl)phenyl]naphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C=C(C(=CC2=C1)O)O)C)C3=CC=CC=C3C(F)(F)F
Isomeric SMILES
CC1=C(C(=C2C=C(C(=CC2=C1)O)O)C)C3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C19H15F3O2/c1-10-7-12-8-16(23)17(24)9-14(12)11(2)18(10)13-5-3-4-6-15(13)19(20,21)22/h3-9,23-24H,1-2H3
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
- 5,7-dimethyl-6-[4-(trifluoromethyl)phenyl]naphthalene-2,3-diol
- methyl 6,6-bis(3-chloranyl-4-methoxy-phenyl)hex-5-enoate
- methyl 2-methoxy-5-(6-methoxy-6-oxidanylidene-hexyl)-3-methyl-benzoate
- methyl 2-methoxy-5-(6-methoxy-6-oxidanylidene-hexanoyl)-3-methyl-benzoate
- methyl 2-methoxy-5-(6-methoxy-6-oxidanylidene-hex-1-ynyl)-3-methyl-benzoate
- (phenylmethyl) N-[(2S)-1-[[(2S)-4,4-bis(fluoranyl)-3,5-bis(oxidanylidene)-1-(4-phenylmethoxyphenyl)-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (2R)-N-[(2S,3S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-5-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-(cyclohexylmethyl)amino]-4-oxidanyl-2-(phenylmethyl)pentanamide
- (2R,6R)-N-[(2S,3S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-N'-(2-methylpropyl)-4-oxidanyl-2,6-bis(phenylmethyl)heptanediamide
- (2R,6R)-N,N'-bis(2-methylpropyl)-4-oxidanyl-2,6-bis(phenylmethyl)heptanediamide
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-[[2-[(2R)-2-[[(2S)-1-[[(2S)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]hexyl]oxiran-2-yl]methyl]hexanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
