1,3-bis(4-methylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)NC2CCC(CC2)C
Isomeric SMILES
CC1CCC(CC1)NC(=O)NC2CCC(CC2)C
InChI
InChI=1S/C15H28N2O/c1-11-3-7-13(8-4-11)16-15(18)17-14-9-5-12(2)6-10-14/h11-14H,3-10H2,1-2H3,(H2,16,17,18)
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
- diethoxy(oxidanylidene)phosphanium; pentane
- 1,1-diethyl-3-(2-methoxyethyl)-3-methyl-urea
- diethoxy(oxidanylidene)phosphanium; hexane
- 1,1-diethylpiperidin-1-ium-2-carboxamide
- 5-butyldecane phosphate
- 3,4-dipropylbenzenesulfonic acid
- 2-(1-bromanyl-2-methyl-prop-2-enyl)phenol
- octadecyl 2-azanyl-3-(4-hydroxyphenyl)propanoate hydrochloride
- 1-hexyl-2-iodanyl-diazane
- 2-[[2-[[6-azanyl-2-[[5-[bis(azanyl)methylideneamino]-2-[(5-oxidanylidenepyrrolidin-2-yl)carbonylamino]pentanoyl]amino]hexanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoic acid
