1-[(Z)-(3-methylcyclopentylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=NNC(=O)N)C1
Isomeric SMILES
CC1CC/C(=N/NC(=O)N)/C1
InChI
InChI=1S/C7H13N3O/c1-5-2-3-6(4-5)9-10-7(8)11/h5H,2-4H2,1H3,(H3,8,10,11)/b9-6-
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
- 2-[(5E)-5-[[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methylphenyl)ethanamide
- methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-imidazolidin-1-yl]ethanoate
- N-[2-[(2Z)-2-[1-(furan-2-yl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
- 2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-1-phenylbutylideneamino]ethanamide
- (5E)-3-(4-aminophenyl)sulfonyl-5-[(4-nitrophenyl)methylidene]-2-phenylimino-1,3-thiazolidin-4-one
- (2E,4E)-2-(4-methoxyphenyl)-5-phenyl-penta-2,4-dienenitrile
- [(Z)-3-oxidanylidenebutan-2-ylideneamino] N-phenylcarbamate
- N-[(Z)-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
- N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N-(3-methoxypropyl)ethanediamide
- 4-chloranyl-N-[4-[(Z)-N-(heptanoylamino)-C-methyl-carbonimidoyl]phenyl]benzamide
