1-[(aminocarbonylamino)-cyano-phenyl-methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C#N)(NC(=O)N)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C(C#N)(NC(=O)N)NC(=O)N
InChI
InChI=1S/C10H11N5O2/c11-6-10(14-8(12)16,15-9(13)17)7-4-2-1-3-5-7/h1-5H,(H3,12,14,16)(H3,13,15,17)
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
- (Z)-5,5-dimethoxy-2-methyl-pent-2-enamide
- 5,5-dimethoxy-2,4-dimethyl-pent-1-ene
- [1,6-bis(chloranyl)-3,4-bis(2-chloroethyl)-4-phosphonatooxy-hexan-3-yl] phosphate
- [1,6-bis(chloranyl)-3,4-bis(2-chloroethyl)-4-phosphonooxy-hexan-3-yl] dihydrogen phosphate
- 4-azanyl-2-(4-azanylphenoxy)-N-phenyl-benzamide
- 4-methyl-N-[(3-nitrophenyl)methyl]-N-phenyl-benzenesulfonamide
- N-[1-(4-methylphenyl)sulfonyl-2-phenyl-ethyl]aniline
- 2-phenoxythiobenzate
- N-(4-cyclopropylphenyl)sulfonyl-3-(trifluoromethyl)benzamide
- N-butyl-N-phenyl-1,3,5-triazin-2-amine
