2-chloranyl-7-nitro-dibenzo-p-dioxin
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Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=C(C=C3)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])OC3=C(O2)C=C(C=C3)Cl
InChI
InChI=1S/C12H6ClNO4/c13-7-1-3-9-11(5-7)17-10-4-2-8(14(15)16)6-12(10)18-9/h1-6H
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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
- 1,3,7,8-tetrakis(chloranyl)-2-nitro-dibenzo-p-dioxin
- N-[(7S)-10-butoxy-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol hydrochloride
- 4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)butan-1-ol
- methyl 1-methyl-6-phenylmethoxy-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate
- methyl 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate hydrochloride
- methyl 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indole-1-carboxylate
- N,N-bis(2-chloroethyl)-2-nitro-benzo[e][1]benzofuran-7-amine
- N,1-dimethylimidazo[4,5-f]quinolin-2-amine
- N,N,1-trimethylimidazo[4,5-f]quinolin-2-amine