2-methyl-3-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C=O
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C=O
InChI
InChI=1S/C8H7NO3/c1-6-7(5-10)3-2-4-8(6)9(11)12/h2-5H,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-methoxy-6-nitro-2-oxidanyl-benzaldehyde
- 3-bromanyl-4-(hydroxymethyl)benzamide
- 5-bromanylchromen-2-one
- 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]ethanoic acid
- (5-chloranyl-4-methanoyl-2-methoxy-phenyl) ethanoate
- 5-acetyloxy-2-methoxy-benzoic acid
- 8-methoxy-4a,5,6,7,8,8a-hexahydrochromen-2-one
- 2,6-bis(bromanyl)-4-(4-bromophenyl)phenol
- 2,6-dinitro-4-(4-nitrophenyl)phenol
- 2,3-bis[bis(bromanyl)methyl]naphthalene
