2,6-bis(azanyl)-2-[(2-chlorophenyl)methoxycarbonyl]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC(=O)C(CCCCN)(C(=O)O)N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)COC(=O)C(CCCCN)(C(=O)O)N)Cl
InChI
InChI=1S/C14H19ClN2O4/c15-11-6-2-1-5-10(11)9-21-13(20)14(17,12(18)19)7-3-4-8-16/h1-2,5-6H,3-4,7-9,16-17H2,(H,18,19)
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-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-ethanoylsulfanyl-ethanoic acid
- 3-[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-4-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]butanoic acid
- [4-methyl-2,3-bis(oxidanyl)pent-3-enoyl] 4-methyl-2,3-bis(oxidanyl)pent-3-enoate
- dimethyl(pentyl)azanium benzoate
- hexyl 4-azanyl-2-ethyl-1,4-dimethyl-cyclohexa-2,5-diene-1-carboxylate
- 2-methoxy-5-(phenylcarbonyl)benzenesulfonic acid
- disodium oxidanidyl(oxidanylidene)borane tetrahydrate
- 4-(cyclohepten-1-yl)-6,7,8,8a-tetrahydro-5H-cyclohepta[c]pyrrole-1,3-dione
- 2-tert-butyl-4,6-dimethyl-phenol; 2-tert-butyl-4-methyl-phenol; 4-tert-butyl-3-methyl-phenol
- (E)-2-(2-carboxyethyl)octadec-9-enoate
