chloranyl-(3-nitrophenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(O)Cl
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(O)Cl
InChI
InChI=1S/C7H6ClNO3/c8-7(10)5-2-1-3-6(4-5)9(11)12/h1-4,7,10H
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
- 4-tert-butyl-3-chloranyl-2-nitro-phenol
- (nitrodisulfanyl)methanol
- 4-methyl-3-propan-2-yl-3H-1,2-diazete-4-carbonitrile; phenol
- 4-methyl-3-propan-2-yl-3H-1,2-diazete-4-carbonitrile
- diformamido hydrogen phosphate
- $l^{1}-silanyloxy-(4-methylphenyl)silicon
- 2-[2,3-bis(ethenyl)phenyl]-1,2$l^{3}-oxasilinane
- 2-hexyl-4-nitro-aniline
- 2-(diethylamino)-6-[ethyl(methoxy)amino]-4-methyl-pyridine-3-carbonitrile
- 1-methoxy-2-methyl-aziridine
