(3E)-1-cyclopentyl-3-(1-oxidanylpyridin-2-ylidene)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)N=C2C=CC=CN2O
Isomeric SMILES
C1CCC(C1)NC(=O)/N=C/2\C=CC=CN2O
InChI
InChI=1S/C11H15N3O2/c15-11(12-9-5-1-2-6-9)13-10-7-3-4-8-14(10)16/h3-4,7-9,16H,1-2,5-6H2,(H,12,15)/b13-10+
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
- (5E)-5-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-methylphenyl)-1,3-thiazol-4-one
- 1-[(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-imidazol-2-amine
- 4-(furan-2-ylcarbonyl)-N-(2-methyl-6-propan-2-yl-phenyl)piperazine-1-carboxamide
- 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-4-nitro-benzenecarbonitrile
- (2R)-N-[[4-(aminomethyl)cyclohexyl]methyl]-4-[bis(2-methylpropyl)amino]-1-[(5-methyl-1,2-oxazol-3-yl)carbonyl]piperidine-2-carboxamide
- 2-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-5-methyl-7-(3-methylthiophen-2-yl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- 2-[2-hydroxyethyl-[(5-nitro-1,2,3,4-tetrazol-2-yl)methyl]amino]ethanol
- 3-methyl-4-[[(Z)-(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methyl]amino]benzoic acid
- 2-[[5-[2-azanyl-3-cyano-4-(4-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- (2Z)-2-[(E)-3-nitrosobut-2-enylidene]-1H-quinoline
