1-[2-(3-nitrophenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CCNC(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CCNC(=O)N
InChI
InChI=1S/C9H11N3O3/c10-9(13)11-5-4-7-2-1-3-8(6-7)12(14)15/h1-3,6H,4-5H2,(H3,10,11,13)
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-methylsulfinyl-8H-pyrido[2,3-d]pyrimidin-7-one
- N-(2,5-dimethoxyphenyl)-N-methyl-ethanamide
- 1,3a-dimethyl-3,4,6,7,8,9-hexahydrocyclopenta[8]annulene-2,5-dione
- (5-azanyl-2,4-dimethyl-phenyl) ethyl carbonate
- 2-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
- 3-(3-methoxyphenyl)-2,2-dimethyl-oxolane
- propan-2-yl 2-(3-azanylphenoxy)ethanoate
- 4-[cyclohexyl(oxidanyl)methyl]phenol
- methyl 3-oxidanyl-4-(propan-2-ylamino)benzoate
- 2-(dimethylamino)-N-(phenylmethyl)propanamide
