(4-nitrophenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c9-8(11)14-5-6-1-3-7(4-2-6)10(12)13/h1-4H,5H2,(H2,9,11)
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
- N-(2-aminocarbonylphenyl)naphthalene-2-carboxamide
- (4-methylpiperazin-1-yl)-naphthalen-2-yl-methanone
- methyl 2-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethanoate
- naphthalen-2-yl-(4-phenylpiperazin-1-yl)methanone
- N-(2-acetamidophenyl)naphthalene-2-carboxamide
- 3-(4-bromophenyl)-5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazole
- methyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzoate
- 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
- N-(3-chlorophenyl)-4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
- N,5-diphenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
