1-[(E)-[cyclohexyl-(2,4-dimethoxyphenyl)methylidene]amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=NNC(=O)N)C2CCCCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C(=N/NC(=O)N)/C2CCCCC2)OC
InChI
InChI=1S/C16H23N3O3/c1-21-12-8-9-13(14(10-12)22-2)15(18-19-16(17)20)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3,(H3,17,19,20)/b18-15+
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
- 4-bromanyl-1-[(4-chlorophenyl)methyl]-N-[(E)-1-naphthalen-2-ylethylideneamino]pyrazole-3-carboxamide
- N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]naphthalene-1-carboxamide
- 1-[3-(dimethylsulfamoyl)phenyl]-3-[(E)-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methylideneamino]thiourea
- 2-[2-[(E)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]phenoxy]ethanenitrile
- 1-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-methyl-thiourea
- N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]benzamide
- N3-[(E)-(3-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-3-methoxy-benzamide
- 2-azanyl-N-butan-2-yl-1-[(E)-(3-hydroxyphenyl)methylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-5-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide
