(2-nitrophenyl)methyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO4/c9-8(11)14-5-6-3-1-2-4-7(6)10(12)13/h1-4H,5H2
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-chloranyl-4-(diethoxymethyl)pyridine
- (3Z)-3-(1-bromanylethylidene)-4-ethenyl-pyrrolidin-2-one
- 5,7-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- (3-carbonisocyanatidoylphenyl)-isocyanato-methanone
- 4,9-bis(oxidanyl)-1H-benzo[f][2]benzofuran-3-one
- (5Z)-5-(1,3-benzodioxol-5-ylmethylidene)furan-2-one
- 3-nitro-4-(oxan-2-yloxy)-4,5-dihydro-1,2-oxazole
- 1-methylpurino[7,8-a]pyridine-2,4-dione
- ethyl 4-(1H-pyrazol-5-yl)benzoate
- (2Z)-3-methyl-2-(3-methyl-1-oxidanidyl-pyridin-2-ylidene)pyridin-1-ium 1-oxide
