4-chloranyl-2,3-dimethyl-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1C)O)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=C(C=C(C(=C1C)O)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H8ClNO3/c1-4-5(2)8(11)7(10(12)13)3-6(4)9/h3,11H,1-2H3
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-[(E)-3-[(3S,5R,8R,9S,10S,13R,14S,17S)-10,13-dimethyl-3,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]prop-2-enoyl]oxyethyl-dimethyl-azanium
- [(3S,5R,8R,9S,10S,13R,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- [(3S,5R,8R,9S,10S,13R,17R)-17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[9-[(3aR,4R,6R,6aR)-6-[(Z)-2-bromanyl-2-fluoranyl-ethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide
- 9-[(3aR,4R,6R,6aR)-6-[(Z)-2-bromanyl-2-fluoranyl-ethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- 9-[(3aR,4R,6R,6aR)-6-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- ethyl 2-(3,4-dihydro-2H-1,4-benzoxazin-2-yl)ethanoate
- ethyl 2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanoate
- ethyl 2-[4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate
- ethyl 2-[4-[(3,4-dimethoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazin-2-yl]ethanoate
