1-cyclohexyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NC1CCCCC1
Isomeric SMILES
C=CCNC(=O)NC1CCCCC1
InChI
InChI=1S/C10H18N2O/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H2,11,12,13)
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-[3-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methyl-indol-1-yl]-N-(furan-2-ylmethyl)ethanamide
- diethyl 7-(4-methoxyphenyl)-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene-3,4-dicarboxylate
- ethyl 7-oxidanylidene-5-phenyl-3,3a,6,7a-tetrahydro-2H-furo[2,3-c]pyridine-4-carboxylate
- N-(1,3-benzothiazol-2-yl)-2-[2,4-bis(bromanyl)phenoxy]propanamide
- 2-methylsulfonyl-5-(trifluoromethyl)-1,3,4-thiadiazole
- 4-phenyl-1,2,3,4-tetrahydrobenzo[h]isoquinoline
- 4-(4-fluorophenyl)-7-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- N-(furan-2-ylmethyl)-2-[2-methoxyethyl-[(3-methylphenyl)carbamoyl]amino]-N-(phenylmethyl)ethanamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonyl-(2-morpholin-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- 4-bromanyl-N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide
