1-heptyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)NCC=C
Isomeric SMILES
CCCCCCCNC(=O)NCC=C
InChI
InChI=1S/C11H22N2O/c1-3-5-6-7-8-10-13-11(14)12-9-4-2/h4H,2-3,5-10H2,1H3,(H2,12,13,14)
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
- N1-[2-[(2-aminocarbonylpiperidin-1-yl)carbonyl-butyl-amino]ethyl]-N1-butyl-piperidine-1,2-dicarboxamide; 1-azabicyclo[2.2.0]hexane
- 3-methoxy-3-(4-methoxyphenyl)propan-1-amine
- N1-[2-[(2-aminocarbonylpiperidin-1-yl)carbonyl-butyl-amino]ethyl]-N1-butyl-piperidine-1,2-dicarboxamide
- 4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]phenol hydrochloride
- 3,4-dihydro-2H-thiochromene; ethane; dithiophosphate; hydrochloride
- 4-[3-(2-azanylethyl)hexa-1,5-dien-3-yl]phenol
- 2-(diethylamino)-N-(1-phenylpropyl)ethanamide hydrochloride
- 2-(4-chloranylphenoxy)-N-methyl-N-(1-phenylpropyl)ethanamide
- ethanol; 1-prop-2-ynylpyridin-1-ium; bromide
- cyclopropanol; 1-prop-2-ynylpyridin-1-ium; bromide
