(2-nitrophenyl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O4/c9-8(11)14-5-6-3-1-2-4-7(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
- 3-methoxy-1-oxidanyl-pyridazine-4-thione
- 2-phenylethanoic acid; (phenylmethyl) carbamate
- 2-(2-ethoxypropoxy)ethyl carbonochloridate
- 1-oxidanylpyrimidine-2-thione
- 2-phenylethanoic acid; 2,2,2-tris(chloranyl)ethyl carbamate
- (1-chloranyl-2-methyl-propan-2-yl) carbonochloridate
- 1,2-bis(iodanyl)propan-2-yl carbonochloridate
- [2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methoxy-chloranyl-phosphinous acid
- 2-[(2-methylpropan-2-yl)oxy]propyl carbonochloridate
- 1-fluoranylpropan-2-yl carbonochloridate
