1-(4-chlorophenyl)-3-(7-nitro-6-oxidanylidene-heptyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NCCCCCC(=O)C[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NCCCCCC(=O)C[N+](=O)[O-])Cl
InChI
InChI=1S/C14H18ClN3O4/c15-11-5-7-12(8-6-11)17-14(20)16-9-3-1-2-4-13(19)10-18(21)22/h5-8H,1-4,9-10H2,(H2,16,17,20)
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
- 1-(4-chlorophenyl)-8-methyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one
- 2-cyclohexylidene-2-phenyltellanyl-ethanal
- 2-(pyridin-2-ylselanylmethylselanyl)pyridine
- ethyl (2Z,4E)-2-iodanyl-5-phenyl-penta-2,4-dienoate
- N,N-bis(2-chloroethyl)-4-isocyanato-benzenesulfonamide
- (E,3Z,4S)-3-(iodanylmethylidene)-4-oxidanyl-6-phenyl-hex-5-en-2-one
- (4-cyclopent-3-en-1-yl-3-oxidanylidene-butyl)-trimethyl-azanium iodide
- (4-cyclopent-3-en-1-yl-3-oxidanylidene-butyl)-trimethyl-azanium
- (phenylmethyl) 4-bromanylbenzenecarbodithioate
- (2S)-2-azanyl-3-[9-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]purin-6-yl]propanoic acid
