2-chloranyl-5-methyl-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)O
Isomeric SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])Cl)O
InChI
InChI=1S/C7H6ClNO3/c1-4-2-7(10)5(8)3-6(4)9(11)12/h2-3,10H,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-[methoxy(propylsulfanyl)phosphoryl]sulfanylpropane
- methoxy-bis(propylsulfanyl)-sulfanylidene-$l^{5}-phosphane
- N-[2-methoxy-4-[3-methoxy-4-(3-oxidanylidenebutanoylamino)phenyl]phenyl]-3-oxidanylidene-butanamide
- N-methyl-2-phenyl-ethanamine hydrochloride
- 3-methylsulfanylpropan-1-amine
- [4-[4,8-bis(azanyl)-1,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]phenyl] benzoate
- 5-ethoxy-2-(4-nitrophenyl)-4H-pyrazol-3-one
- 2-(4-aminophenyl)-5-ethoxy-4H-pyrazol-3-one
- 2-[(2-nitrophenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide
- methyl 3-cyanopropanoate
