1,3-dicyclopentylurea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)NC2CCCC2
Isomeric SMILES
C1CCC(C1)NC(=O)NC2CCCC2
InChI
InChI=1S/C11H20N2O/c14-11(12-9-5-1-2-6-9)13-10-7-3-4-8-10/h9-10H,1-8H2,(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
- 1-cyclopentyl-3-(phenylsulfonyl)urea
- 9-prop-2-enylfluoren-9-ol
- methyl 2-oxidanyl-2-(trifluoromethyl)butanoate
- 3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide
- 2-oxidanyl-2-(trifluoromethyl)hexanoic acid
- 2-[(4-methoxyphenyl)-trimethylsilyloxy-methyl]cyclopentan-1-one
- 5-oxidanyl-1,4,6,9-tetraoxa-5$l^{5}-arsaspiro[4.4]nonane
- (4-propan-2-ylphenyl)thallium
- 2-(4-methoxyphenyl)buta-2,3-dien-1-amine
- 2-(4-methylphenyl)buta-2,3-dien-1-amine
