3,6-dimethyl-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CC1=C(C(=C(C=C1)C)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C9H8ClNO3/c1-5-3-4-6(2)8(11(13)14)7(5)9(10)12/h3-4H,1-2H3
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
- tert-butyl 2-(12-bromanyldodecoxy)ethanoate
- 2-methyl-5-(phenylcarbonyl)-1H-pyrazol-3-one
- 5-(3,6-dimethyl-2-nitro-phenyl)-3-methyl-1,2-oxazole
- [5-[(E)-heptadec-2-enyl]-4-(hydroxymethyl)-2H-pyrrol-3-yl]methanol
- 2-ethylhexoxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- [(E)-octadec-9-enyl] 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-oxidanylpropanoyl (E)-3,5-ditert-butyloctadec-9-enoate
- decyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 2-(12-bromanyldodecoxy)ethanoic acid
- N4,N4-bis(2-methylpropyl)benzene-1,4-diamine
