1-[(Z)-(2-phenylcyclohexylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)N)C(C1)C2=CC=CC=C2
Isomeric SMILES
C1CC/C(=N/NC(=O)N)/C(C1)C2=CC=CC=C2
InChI
InChI=1S/C13H17N3O/c14-13(17)16-15-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H3,14,16,17)/b15-12-
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
- 1-[(E)-[4-(1,3-benzothiazol-2-yl)-1-(2,4-dichlorophenyl)-2,5,6-tris(oxidanylidene)piperidin-3-ylidene]amino]thiourea
- [(Z)-(4-methoxyphenyl)-(7,8,10,11-tetrazaspiro[5.5]undec-10-en-9-ylidene)methyl]diazane
- ethyl (5Z)-5-[methoxy(oxidanyl)methylidene]-1-methyl-4,7-bis(oxidanylidene)-8H-pyrrolo[2,3-b]azepine-3-carboxylate
- (3Z)-3-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile
- (5Z)-7-(4-bromophenyl)-5-(2-cyanoethanoylhydrazinylidene)-N-(4-methylphenyl)-7-oxidanylidene-heptanamide
- (2E)-2-(carbamothioylhydrazinylidene)-N-(4-chlorophenyl)-6-methyl-4-oxidanylidene-hept-5-enamide
- N-[(Z)-[1-(dibutylamino)-4-naphthalen-1-yl-1,4-bis(oxidanylidene)butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide
- N-[(E)-[1-(3-azanyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide
- (7Z)-7-(2-cyanoethanoylhydrazinylidene)-N-(2,4-dichlorophenyl)-5-oxidanylidene-octanamide
- N-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-7-yl)methyl]-N-ethyl-ethanamine; N-[(3-chloranyl-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethyl-ethanamine
