5-methyl-2-nitro-benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)Cl
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)Cl
InChI
InChI=1S/C8H6ClNO3/c1-5-2-3-7(10(12)13)6(4-5)8(9)11/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
- N-[2-(2-azanylethylamino)ethyl]-4-oxidanyl-butanamide
- 1-(2-methoxyphenyl)piperazine dihydrochloride
- 2-methyl-4-(1-phenylethyl)phenol
- 2-methyl-3-(1-phenylpropyl)nonadecan-2-amine
- tris(1-chloroethyl) phosphate
- 1-oxidanylbutyl 2-methylprop-2-enoate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,21,21,22,22-pentatetracontakis(fluoranyl)-22-iodanyl-docosane
- 3,5-bis(chloranyl)-N-(2-methyl-3-oxidanylidene-butan-2-yl)benzamide
- cyclododecane-1,1-diol
- 2,2-bis(chloranyl)ethenyl methyl 4-phenylbutyl phosphate
