3-methyl-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CC1=CC=CC(=C1[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C8H6ClNO3/c1-5-3-2-4-6(8(9)11)7(5)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
- (1,2-dimethylindol-3-yl)-phenyl-methanone
- 4-oxidanyl-2-phenyl-4-azabicyclo[3.2.1]oct-6-en-3-one
- 3-(4-azanyl-1-methyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile
- 4-(6-methyl-1-oxidanidyl-benzotriazol-1-ium-2-yl)phenol
- (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidanidyl-azanium
- (4-methyl-2-nitro-phenyl)-(4-nitrophenyl)diazene
- 4-(5-methylbenzotriazol-2-yl)phenol
- 2-(4-hexan-3-ylphenoxy)ethanoic acid
- 2-ethoxy-1,3,5-trinitro-benzene
- 6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid
