2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-5-bromanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=C(C=C(C=C2)Br)C(=O)[O-]
InChI
InChI=1S/C17H14BrCl2NO4/c18-10-3-5-14(12(8-10)17(23)24)21-16(22)2-1-7-25-15-6-4-11(19)9-13(15)20/h3-6,8-9H,1-2,7H2,(H,21,22)(H,23,24)/p-1
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
- (1R,3aS,5aR,5bR,7aR,9R,11aR,11bS,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- methyl (2S,4aS,6aS,6aS,6bR,8aR,10S,12aS,14bS)-10-acetyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- (4R)-6-azanyl-4-(1,3-benzodioxol-5-yl)-3-(2,5-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- methyl 4-[[(6S)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate
- (4aS,6aS,6aS,6bR,8aR,10S,11S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid
- (4S)-4-(3,4-dimethoxyphenyl)-2,7,7-trimethyl-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydroquinolin-5-one
- (4S)-4-(3-bromanyl-4-fluoranyl-phenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one
- (4S)-4-(3-bromophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one
- (4aS,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10,11-bis(oxidanyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- (4S)-4-(4-bromophenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-3H-quinolin-5-one
