1,3-bis(2-aminophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NC(=O)NC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)N)N[11C](=O)NC2=CC=CC=C2N
InChI
InChI=1S/C13H14N4O/c14-9-5-1-3-7-11(9)16-13(18)17-12-8-4-2-6-10(12)15/h1-8H,14-15H2,(H2,16,17,18)/i13-1
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-(furan-2-ylmethyl)-5-methyl-isoquinolin-1-one
- methyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]cyclobutene-1-carboxylate
- 8-methanoyl-N-propyl-naphthalene-1-carboxamide
- 4,4-dimethyl-5,10b-dihydro-4aH-pyrano[3,4-c]chromene-1-carbonitrile
- 5-methyl-2-propan-2-yl-furo[3,2-c]quinolin-4-one
- 1-[3-ethenyl-1-(methoxymethyl)indol-2-yl]prop-2-yn-1-ol
- [2-methoxy-4-[(E)-2-phenylethenyl]pyridin-3-yl]methanol
- 3-(1H-imidazol-5-yl)propyl N-(3-methoxypropyl)carbamate
- N-(2-hydroxyethyl)-N-prop-2-enyl-benzenesulfonamide
- ethyl (1R,6R)-6-cyano-3,4-dimethyl-1-oxidanylidene-2,5-dihydrothiopyran-6-carboxylate
