7-bromanyl-4-methyl-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1O)Br)OCO2
Isomeric SMILES
CC1=C2C(=C(C=C1O)Br)OCO2
InChI
InChI=1S/C8H7BrO3/c1-4-6(10)2-5(9)8-7(4)11-3-12-8/h2,10H,3H2,1H3
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
- tert-butyl (4R)-4-[(S)-(4-bromanyl-7-methyl-6-oxidanyl-1,3-benzodioxol-5-yl)-oxidanyl-methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- tert-butyl N-[(1S,2R)-1-(4-bromanyl-7-methyl-6-prop-2-enoxy-1,3-benzodioxol-5-yl)-1,3-bis(oxidanyl)propan-2-yl]carbamate
- [(2S,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-1-oxidanylidene-1-(quinolin-8-ylamino)pentan-3-yl] ethanoate
- (2S,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-methoxyphenyl)-4-methyl-N-quinolin-8-yl-pentanamide
- (2S,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-quinolin-8-yl-3-[3-(trifluoromethyl)phenyl]pentanamide
- (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-quinolin-8-yl-pentanamide
- (2S,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(4-methoxyphenyl)methyl]-N-quinolin-8-yl-pentanamide
- methyl 2-methoxy-7-methyl-9,10-dihydro-6H-phenanthrene-8a-carboxylate
- 1-[(4R,4aS,10aR)-10a-(hydroxymethyl)-7-methoxy-2-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-4-yl]propan-1-one
- (3R,4R)-3-(4-methoxyphenyl)-4-phenyl-1-(phenylmethyl)-3-phenylsulfanyl-azetidin-2-one
