2-[bis(2-chloroethyl)amino]-3,5-dinitro-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N(CCCl)CCCl)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N(CCCl)CCCl)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H11Cl2N3O6/c12-1-3-14(4-2-13)10-8(11(17)18)5-7(15(19)20)6-9(10)16(21)22/h5-6H,1-4H2,(H,17,18)
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
- [5-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-3-oxidanyl-2-(4-oxidanylpiperidin-1-yl)piperidin-1-ium-1-yl] ethanoate
- N,N-bis(2-chloroethyl)nitramide; 2-nitrobenzoic acid
- [1-[3-acetyloxy-5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-1-ium-2-yl]piperidin-4-yl] ethanoate
- N',N'-bis(2-chloroethyl)-N-methyl-2,4-dinitro-benzohydrazide
- [5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-2-(4-oxidanylpiperidin-1-yl)piperidin-1-ium-3-yl] ethanoate
- N',N'-bis(2-chloroethyl)-2,4-dinitro-benzenecarbothiohydrazide
- N',N'-bis(2-hydroxyethyl)-2,4-dinitro-benzenesulfonohydrazide
- N,N-bis(2-chloroethyl)nitramide; 3-nitrobicyclo[2.2.1]hepta-1,3,5-trien-7-one; chloride
- N-[bis(2-chloroethyl)amino]-N-[3-(2-dimethylaminoethyl)-2-nitro-phenyl]carbonyl-nitramide
- [(Z)-2-[3-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-4-oxidanyl-piperidin-1-yl]but-1-enyl] ethanoate
