3-methoxy-4-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO4/c1-14-7-4-5(8(9)11)2-3-6(7)10(12)13/h2-4H,1H3
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
- 3,4-dimethyl-3-oxidanyl-1-phenyl-pentan-1-one
- 2-chloranyl-N-diethoxyphosphoryl-ethanamine
- 1-ethenyl-3,4-dihydrophenanthrene
- [(2R)-2-chloranyl-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium chloride
- N-(cyclohexylmethyl)-1H-pyrrole-2-carboxamide
- [(2R)-2-chloranyl-4-oxidanyl-4-oxidanylidene-butyl]-trimethyl-azanium
- (Z)-2-diazonio-1,5,5-trimethoxy-3-oxidanylidene-pent-1-en-1-olate
- (Z)-1,5,5-trimethoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium
- 2-deuterio-N,N-di(propan-2-yl)benzamide
- 2,4-bis(fluoranyl)-1-(1-phenylethenyl)benzene
