N-(4-bromophenyl)-5-hexanoyl-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)Br
Isomeric SMILES
CCCCCC(=O)C1=CC(=C(C=C1)O)C(=O)NC2=CC=C(C=C2)Br
InChI
InChI=1S/C19H20BrNO3/c1-2-3-4-5-17(22)13-6-11-18(23)16(12-13)19(24)21-15-9-7-14(20)8-10-15/h6-12,23H,2-5H2,1H3,(H,21,24)
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
- 2-methylbutyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
- (E)-N-methyl-N-(naphthalen-1-ylmethyl)-4-phenyl-but-3-en-2-amine
- azanium 1-[2,2-bis(oxidanidyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-6-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
- [(Z)-3-methylpent-2-en-4-ynyl] 1,4,5,6-tetrahydropyrimidine-5-carboxylate chloride
- 1-[2,2-bis(oxidanidyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-6-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-(2-bromanylprop-2-enoylamino)-1-methyl-imidazole-2-carboxamide chloride
- 3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-4-(4-fluorophenyl)butanoic acid
- azanyl-[3-(2-chloranylphenothiazin-10-yl)propyl]-dimethyl-azanium; methanesulfonate
- 3-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-7-[(2-methylphenyl)carbamoylamino]heptanoic acid
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]-1-methyl-imidazole-2-carboxamide chloride
