1-[(Z)-2-cyclopentyloxyethylideneamino]urea
|
|
Canonical SMILES:
C1CCC(C1)OCC=NNC(=O)N
Isomeric SMILES
C1CCC(C1)OC/C=N\NC(=O)N
InChI
InChI=1S/C8H15N3O2/c9-8(12)11-10-5-6-13-7-3-1-2-4-7/h5,7H,1-4,6H2,(H3,9,11,12)/b10-5-
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
- cyclopentyl 2-(propan-2-ylamino)ethanoate
- (3-acetamidocyclopentyl) ethanoate
- [(1S,2S)-2-acetamidocyclopentyl] ethanoate
- (1-acetamidocyclopentyl) ethanoate
- (1R,2R)-2-(hexylamino)cyclopentan-1-ol
- 1-(6,9-dioxaspiro[4.4]nonan-3-yl)-N,N-dimethyl-methanamine
- 7,8,8-trimethyl-9-thia-6-azaspiro[4.4]nonane
- (2S)-2-methyl-2-(2-oxidanylidenepropyl)cyclopentan-1-one
- [(1S,4R)-3,3-dimethyl-2-bicyclo[2.2.1]heptanyl]methanol
- [(1S,3R,4R)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl]methanol

