1,3-bis(azanyl)-1-(4-fluorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(C(=O)NN)N)F
Isomeric SMILES
C1=CC(=CC=C1N(C(=O)NN)N)F
InChI
InChI=1S/C7H9FN4O/c8-5-1-3-6(4-2-5)12(10)7(13)11-9/h1-4H,9-10H2,(H,11,13)
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-[(3-hydroxyphenyl)carbamoyl]imidazol-1-yl]hexanoic acid
- 1-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]urea; phenol
- 1-(1-cyanoheptyl)-N-(diphenylmethyl)imidazole-4-carboxamide
- 1-[[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]amino]urea
- 2-(1-azanylimidazol-1-ium-1-yl)ethanoic acid
- 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-thiourea
- ethyl 2-(4-aminophenyl)octanoate
- 1-(pyridin-4-ylamino)urea
- 1-[[1-(1-oxidanyl-1-oxidanylidene-octan-2-yl)imidazol-4-yl]carbamoyl]naphthalene-2-carboxylic acid
- 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-methyl-thiourea
