(2-chloranyl-6-nitro-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)CO)[N+](=O)[O-]
InChI
InChI=1S/C7H6ClNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-3,10H,4H2
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
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-4-methyl-pentanoic acid
- 7-nitro-2-(trifluoromethyl)-10H-phenothiazine
- 4-chloranyl-N-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
- N-[3,5-bis(chloranyl)phenyl]-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide
- 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-N-phenethyl-1,3-thiazinane-6-carboxamide
- N-(3-bromophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-3-[(4-fluorophenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- [3-(hydroxymethyl)piperidin-1-yl]-[4-[3-(hydroxymethyl)piperidin-1-yl]carbonylphenyl]methanone
- 2-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-7-methyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5,7-dinitroquinolin-8-ol; lutetium
