3,4-bis(bromanyl)-5-(ethoxymethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C(=C1Br)Br)O)O
Isomeric SMILES
CCOCC1=CC(=C(C(=C1Br)Br)O)O
InChI
InChI=1S/C9H10Br2O3/c1-2-14-4-5-3-6(12)9(13)8(11)7(5)10/h3,12-13H,2,4H2,1H3
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
- (NE)-N-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- (3aS,3bS,9aR,9bS,11aR)-9a,11a-dimethyl-1-[(E,2R)-6-methylhept-3-en-2-yl]-6-oxidanidyl-2,3,3a,3b,4,5,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-6-ium
- N-[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-2-methyl-propanamide
- (2S)-2-azanyl-N-[2-[bis[2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethyl]amino]ethyl]-3-phenyl-propanamide
- tert-butyl N-[(2S)-1-[2-[bis[2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]ethyl]amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2S)-2-azanyl-N-[2-[2-[[(2R)-2-azanyl-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethyl-[2-[[2-(methylamino)-3-(4-phenylmethoxyphenyl)propanoyl]amino]ethyl]amino]ethyl]-3-(4-phenylmethoxyphenyl)propanamide
- (3,3-dimethylazepan-1-yl)-[5-(oxan-4-yl)thiophen-3-yl]methanone
- 1-[4-[4-(3,3-dimethylazepan-1-yl)carbonylthiophen-2-yl]piperidin-1-yl]ethanone
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[5-(oxan-4-yl)thiophen-3-yl]methanone
- 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-[5-(oxan-4-yl)thiophen-3-yl]methanone
