1-[azanyl(phenyl)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(N)NC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)N(N)NC(=O)N
InChI
InChI=1S/C7H10N4O/c8-7(12)10-11(9)6-4-2-1-3-5-6/h1-5H,9H2,(H3,8,10,12)
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
- ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate; tris(fluoranyl)methanesulfonate
- ethyl N-(10-prop-2-ynyl-5,6,7,8-tetrahydroacridin-10-ium-2-yl)carbamate
- 1-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)urea; tris(fluoranyl)methanesulfonate
- 1-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)urea
- 3-(butylcarbamothioylamino)-N-(10-prop-2-ynyl-1,2,3,4-tetrahydroacridin-10-ium-1-yl)benzamide; tris(fluoranyl)methanesulfonate
- 3-sulfanyl-7H-[1,2,4]triazolo[1,5-a]pyrimidine
- 3,5,6-tri(hexadecan-8-yl)benzene-1,2,4-tricarboxylate
- 3,5,6-tri(hexadecan-8-yl)benzene-1,2,4-tricarboxylic acid
- 3,4-bis(10-heptylicosan-10-yl)phthalate
- 3,4-bis(10-heptylicosan-10-yl)phthalic acid
