1-cyclopropyl-3-[6-(cyclopropylcarbamoylamino)hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)NCCCCCCNC(=O)NC2CC2
Isomeric SMILES
C1CC1NC(=O)NCCCCCCNC(=O)NC2CC2
InChI
InChI=1S/C14H26N4O2/c19-13(17-11-5-6-11)15-9-3-1-2-4-10-16-14(20)18-12-7-8-12/h11-12H,1-10H2,(H2,15,17,19)(H2,16,18,20)
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-[(3-hydroxyphenyl)amino]-3-morpholin-4-yl-naphthalene-1,4-dione
- N-(2-methyl-5-sulfamoyl-phenyl)-2-phenoxy-ethanamide
- 3-[5-(2-nitrophenyl)furan-2-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile
- 4-(4-bromophenyl)-1-(5,8-dimethoxy-4-methyl-quinolin-2-yl)piperidin-4-ol
- 5-[(4-dimethylaminophenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2-[3-(2,4-dichlorophenyl)-5-(3-fluoranyl-4-methoxy-phenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide
- ethanedioic acid; 4-naphthalen-1-yloxy-N-prop-2-enyl-butan-1-amine
- 2-(4-methoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
- ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide
