1-[2,6-bis(chloranyl)phenyl]-3-[(Z)-octadec-9-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCNC(=O)NC1=C(C=CC=C1Cl)Cl
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCCNC(=O)NC1=C(C=CC=C1Cl)Cl
InChI
InChI=1S/C25H40Cl2N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-28-25(30)29-24-22(26)19-18-20-23(24)27/h9-10,18-20H,2-8,11-17,21H2,1H3,(H2,28,29,30)/b10-9-
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
- 3-[2-[3-(dimethylamino)-2-oxidanyl-propoxy]naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- ethyl 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-3-(6-ethoxypyridin-3-yl)propanoate
- 4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-5-methyl-N-(pyridin-2-ylmethyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
- (2Z)-6-ethanoyl-N-[(4-methylphenyl)carbamothioyl]-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinoline-4-carboxamide
- 7-[[2-[4-(6-methoxy-1,5-naphthyridin-4-yl)phenyl]ethylamino]methyl]pyrido[3,2-b][1,4]thiazin-2-one
- 1-[4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]-3-(phenylmethyl)urea
- (2S)-2-acetamido-N-[(2S)-1-[[(2S)-1-[[(2S)-5-(dimethylamino)-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 3-[5-[3-(dimethylamino)phenyl]-2-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
- O1-tert-butyl O2-ethyl (2S,4S)-5-oxidanylidene-4-(phenylmethyl)-4-phenylsulfanyl-pyrrolidine-1,2-dicarboxylate
- 2-[2-(2-methoxyethoxy)ethoxy]-N,N-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]ethanamine
