methyl 4-[bis(2-chloroethyl)amino]-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)N(CCCl)CCCl)O
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)N(CCCl)CCCl)O
InChI
InChI=1S/C12H15Cl2NO3/c1-18-12(17)10-3-2-9(8-11(10)16)15(6-4-13)7-5-14/h2-3,8,16H,4-7H2,1H3
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-[5-[bis(2-chloroethyl)amino]-1H-indol-3-yl]ethanoic acid
- ethyl 5-[bis(2-chloroethyl)amino]-1H-indole-3-carboxylate
- 1-phenyl-N-[5-[(phenylmethylidene)amino]pentyl]methanimine
- methyl 4-(2-oxidanylidene-1,3,2,6-dioxathiazocan-6-yl)-2-(phenylcarbonyloxy)benzoate
- N1,N4-bis[4-(N-cyclohexyl-N'-methyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide
- N1,N3-bis[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]-5-methyl-benzene-1,3-dicarboxamide
- N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-amine
- 8-(diethylaminomethyl)-1,3,7-trimethyl-purine-2,6-dione
- 1,3,7-trimethyl-8-(morpholin-4-ylmethyl)purine-2,6-dione
- N,N-diethyl-1,3,7-trimethyl-9-oxidanidyl-2,6-bis(oxidanylidene)purin-9-ium-8-amine oxide
