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(2-chlorophenyl)methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
(2-chlorophenyl)methyl 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C17H11ClN2O6/c18-12-6-2-1-4-10(12)9-26-14(21)8-19-16(22)11-5-3-7-13(20(24)25)15(11)17(19)23/h1-7H,8-9H2
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
- N-(furan-2-ylmethyl)-2-[[5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 4-[[3-(3,4-dimethoxyphenyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperazine-1-carboxylate
- 3-(3-chloranyl-4-methyl-phenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indol-2-one
- 9-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 3,3,6,6-tetramethyl-9-(4-methylsulfanylphenyl)-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- N-(1,3-benzodioxol-5-yl)-4-(4-iodophenyl)-1,3-thiazol-2-amine
- [2-[3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-oxidanylidene-3,1-benzoxazin-7-yl] ethanoate
- [5-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]-2-methoxy-phenyl] ethanoate
- 1-[(3S)-1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]piperidine-4-carboxamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine
