4-chloranyl-3,5-dinitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C7H3ClN2O6/c8-6-4(9(13)14)1-3(7(11)12)2-5(6)10(15)16/h1-2H,(H,11,12)/p-1
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
- 3-bromanyl-2-methoxy-benzoate
- 2-methyl-3-[(Z)-(2-methylidene-1H-indol-3-ylidene)methyl]-1H-indole
- 2-methyl-3-[(1E)-1-(2-methylidene-1H-indol-3-ylidene)ethyl]-1H-indole
- 2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]ethanoic acid
- 2-[2-(1H-indol-3-yl)ethylazaniumyl]ethanethiolate
- (4Z)-4-(phenylmethylidene)-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one
- ethyl N-[1-(2-hydroxyphenyl)ethenylamino]carbamate
- (Z)-4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-but-2-enoic acid
- 4-(phenylmethoxycarbonylamino)butanoate
- ethyl (Z)-2-cyano-3-[4-[(Z)-2-cyano-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
