1-methyl-3-tetradecyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC(=O)NC
Isomeric SMILES
CCCCCCCCCCCCCCNC(=O)NC
InChI
InChI=1S/C16H34N2O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(19)17-2/h3-15H2,1-2H3,(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
- 2-methylsulfanyl-6-thiophen-2-yl-2,3-dihydrothieno[2,3-c]thiophene
- 5-methyl-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione
- 2,2,2-tris(chloranyl)-N-[(1R,2E)-2-ethylidenecyclohexyl]ethanamide
- S-(furan-2-ylmethyl) (2E)-3,7-dimethylocta-2,6-dienethioate
- (4Z)-4-[(2-chlorophenyl)methylidene]-1H-isochromen-3-one
- N4-(3-chlorophenyl)quinazoline-4,6-diamine
- (3'S,4'R,4'aS,8'aR)-4'-ethenyl-3',4',8'a-trimethyl-spiro[1,3-dioxolane-2,8'-2,3,4a,5,6,7-hexahydro-1H-naphthalene]
- (4aR,6aS,10aS,10bR)-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one
- carbon monoxide; chromium; (NE)-N-[(2-methylphenyl)methylidene]hydroxylamine
- (2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-methoxy-5-pyridin-2-yloxy-oxane-3,4-diol
