1-cyclopentyl-1-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1CCCC1)C(=O)N
Isomeric SMILES
CCCN(C1CCCC1)C(=O)N
InChI
InChI=1S/C9H18N2O/c1-2-7-11(9(10)12)8-5-3-4-6-8/h8H,2-7H2,1H3,(H2,10,12)
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
- [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol
- (1R,2R)-2-piperazin-1-ylcyclopentan-1-ol
- (2Z)-2-[(1R,5R)-6-bicyclo[3.2.0]heptanylidene]ethanoic acid
- 3-(1-ethenylcyclopentyl)propanal
- (9R)-7,9-dimethyl-6,10-dioxaspiro[4.5]decane
- (3aR,6aS)-6a-methyl-3,3a,4,6-tetrahydro-2H-pentalene-1,5-dione
- (1S,4R,5S)-5-(2-methylpropoxy)bicyclo[3.1.0]hexan-4-ol
- N-tert-butyl-N-cyclopentyl-nitrous amide
- hexan-2-yloxycyclopentane
- (3aR,7aR)-7-methyl-2,3,3a,4,5,6,7,7a-octahydroinden-1-one
