1-[3-(bromomethyl)phenyl]-3-(4-tetradecoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CBr
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)CBr
InChI
InChI=1S/C28H41BrN2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-21-33-27-19-17-25(18-20-27)30-28(32)31-26-16-14-15-24(22-26)23-29/h14-20,22H,2-13,21,23H2,1H3,(H2,30,31,32)
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
- (4S)-4-acetamido-5-[(2S)-2-[[(2S)-1-[[(2S)-1-(methylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 4-azanyl-N-[1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-(dimethylamino)-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-oxan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- 3-phenoxy-N-[5-[2-[(phenylmethyl)amino]pyrimidin-4-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]benzamide
- N5-[2-[bis(azanyl)methylideneamino]ethyl]-N2-[2-(2-dimethylaminoethylcarbamoyl)-1H-indol-6-yl]-1H-indole-2,5-dicarboxamide
- (E)-N-[6-methoxy-5-(2-methoxyphenyl)-2-pyrimidin-2-yl-pyrimidin-4-yl]-2-(2,4,6-trimethylphenyl)ethenesulfonamide
- 4-(2-methoxyethyl)-N-[[2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepin-5-yl)carbonyl]phenyl]methyl]piperazine-1-carboxamide
- (2R,3S)-5-[2-[2-(1,3-benzothiazol-6-yl)-1,3-benzothiazol-6-yl]-1,3-benzothiazol-6-yl]-2-(hydroxymethyl)oxolan-3-ol
- N1-[(2S)-3-azanyl-1-[3,5-bis(fluoranyl)phenyl]-4-(2-methylpropoxy)butan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 3-(aminomethyl)-1-(3-azanylpropyl)-7-[bis(phenylmethyl)amino]-5-phenyl-3H-1,4-benzodiazepin-2-one
- (3R,4R)-4-[2-(3-phenylphenyl)ethyl]-3-[(triphenylmethyl)oxymethyl]oxetan-2-one
