1-(5-cyanopentyl)-3-octyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NCCCCCC#N
Isomeric SMILES
CCCCCCCCNC(=O)NCCCCCC#N
InChI
InChI=1S/C15H29N3O/c1-2-3-4-5-7-10-13-17-15(19)18-14-11-8-6-9-12-16/h2-11,13-14H2,1H3,(H2,17,18,19)
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
- 9-[2-(2-chloroethyloxy)ethyl]carbazole
- (4S,6R)-4-chloranyl-6-[(2-methylpropan-2-yl)oxy]-3-phenyl-5,6-dihydro-4H-1,2-oxazine
- 4-[(4-chlorophenyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
- N-(4-chlorophenyl)-2-oxidanylidene-cyclohexane-1-carbothioamide
- [(1S,2R)-1-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]azanium chloride
- N-[(2E,4E)-5-trimethylsilylpenta-2,4-dienoyl]sulfamoyl chloride
- lithium; tert-butyl-dimethyl-prop-2-enoxy-silane; copper(1+); cyanide
- carbon monoxide; iron; 5-(2-methylprop-1-enyl)cyclohexa-1,3-diene
- sodium; carbon monoxide; cyclopentane; molybdenum
- 5-(2-methylprop-1-enyl)cyclohexa-1,3-diene
