1-[2-[bis(azanyl)methylideneamino]phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)N)N=C(N)N
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)N)N=C(N)N
InChI
InChI=1S/C8H11N5O/c9-7(10)12-5-3-1-2-4-6(5)13-8(11)14/h1-4H,(H4,9,10,12)(H3,11,13,14)
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
- 8-methylpentadecyl hydrogen sulfate
- (E)-5-[2-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-3-oxidanylidene-2-phenoxy-pent-4-enoic acid
- 8-methylhexadecyl hydrogen sulfate
- 2-[2-[(3-carbamimidoylphenyl)carbonylamino]phenyl]ethanoate
- 2,9-dimethylpentadecyl hydrogen sulfate
- [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]methyl 2-azanyl-3-phenyl-propanoate
- 2,11-dimethylpentadecyl hydrogen sulfate
- (2-aminophenyl) 3-[2-(2-aminophenyl)sulfonyl-3-methyl-phenyl]-2-(phenylmethyl)imino-propanoate
- 2,7-dimethylpentadecan-1-ol sulfate
- N-[(E)-aminocarbonyliminomethyl]-2-azanyl-N-methyl-benzamide
