1-(cyclopentylideneamino)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NNC(=O)NC2=CC=CC=C2)C1
Isomeric SMILES
C1CCC(=NNC(=O)NC2=CC=CC=C2)C1
InChI
InChI=1S/C12H15N3O/c16-12(13-10-6-2-1-3-7-10)15-14-11-8-4-5-9-11/h1-3,6-7H,4-5,8-9H2,(H2,13,15,16)
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-[(4-methylphenyl)carbonylamino]-N-phenyl-benzamide
- 3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
- N-[4-[(4-methylsulfanylphenyl)methylideneamino]phenyl]ethanamide
- N-[4-[ethanoyl(methyl)amino]phenyl]benzamide
- N-(4-chloranyl-3-nitro-phenyl)-1-(4-methylsulfanylphenyl)methanimine
- N-(4-iodophenyl)-1-(4-methylphenyl)methanimine
- 4-methyl-N'-(3-phenylpropanoyl)benzohydrazide
- N-(4-bromanyl-3-chloranyl-phenyl)-1-(3-nitrophenyl)methanimine
- 1-(cyclohexylideneamino)-3-phenyl-urea
- 1-(4-methoxyphenyl)-N-(4-phenoxyphenyl)methanimine
