1-(13-methyltetradecyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCNC(=O)N
Isomeric SMILES
CC(C)CCCCCCCCCCCCNC(=O)N
InChI
InChI=1S/C16H34N2O/c1-15(2)13-11-9-7-5-3-4-6-8-10-12-14-18-16(17)19/h15H,3-14H2,1-2H3,(H3,17,18,19)
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
- 2-[2-(3-methylcyclopenten-1-yl)ethynyl]pyridine
- 5-[4-(3-chlorophenyl)-1H-pyrazol-5-yl]-2H-1,2,3-triazole-4-carbonitrile
- 2-[2-(3,6-dihydro-2H-pyran-4-yl)ethynyl]pyridine
- (E)-3-(2-chlorophenyl)-N'-(phenylmethyl)prop-2-enimidamide
- 4-(4-iodophenyl)-2H-1,2,3-triazole
- (2-azanylidene-3-phosphono-imidazolidin-1-yl)-(carboxymethyl)-oxidanylidene-phosphanium
- 4-[(3,4-dichlorophenyl)hydrazinylidene]pyrazole-3,5-diamine
- (E)-2-phenylprop-1-en-1-amine
- 2-isothiocyanato-1,4-bis(trifluoromethyl)benzene
- 2-methyl-1-(2-sulfanylethyl)guanidine
