1,3-didodecylurea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)NCCCCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCNC(=O)NCCCCCCCCCCCC
InChI
InChI=1S/C25H52N2O/c1-3-5-7-9-11-13-15-17-19-21-23-26-25(28)27-24-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3,(H2,26,27,28)
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
- methyl 2-[2-azanyl-1-(phenylmethyl)indol-3-yl]ethanoate
- 7-oxidanyl-1-azacycloundecan-2-one
- 4-nitro-1-(phenylmethyl)imidazole
- 2-(5-azanylpentylamino)-2-oxidanylidene-ethanoic acid
- ethyl 2-oxidanylidene-1-prop-2-ynyl-cyclopentane-1-carboxylate
- 5-methylsulfanylpentan-1-amine
- 3-nitro-2-(3-nitropyridin-2-yl)pyridine
- ethyl N-[2-bromanyl-2,2-bis(chloranyl)ethyl]carbamate
- 4,5,6,7a-tetrahydro-3H-1-benzazonine-2,7-dione
- 5-propan-2-ylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
