1,4,8,11-tetrazacyclotetradecane-1,8-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(CCCNCCN(C1)C(=O)O)C(=O)O
Isomeric SMILES
C1CNCCN(CCCNCCN(C1)C(=O)O)C(=O)O
InChI
InChI=1S/C12H24N4O4/c17-11(18)15-7-1-3-13-5-10-16(12(19)20)8-2-4-14-6-9-15/h13-14H,1-10H2,(H,17,18)(H,19,20)
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'-[(Z)-2-[(Z)-2-azanyl-2-sulfanidyl-ethenyl]azanidyl-3-ethoxy-but-1-enyl]azanidylcarbamimidothioate; copper
- 2-[[(5R)-5-[(4,5-diphenyl-1,3-oxazol-2-yl)methylamino]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
- 1-[[(Z)-2-[[(Z)-2-azanyl-2-sulfanyl-ethenyl]amino]-3-ethoxy-but-1-enyl]amino]thiourea
- [(4-chlorophenyl)-[4-(3-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-6-yl]-(3-methylimidazol-4-yl)methyl]azanium
- (3R)-2-[cyclohexyloxy-(4-methoxyphenyl)phosphoryl]-N-oxidanyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N2-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3,5-triazine-2,4,6-triamine
- 6-[(3-bromophenyl)methyl]-7-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidin-4-amine
- 4-[4-(1H-indol-3-yl)-6-phenyl-pyrimidin-2-yl]morpholine
- disodium [3-[(2,3-dimethoxy-5-nitro-phenyl)carbonylamino]-1-[oxidanidyl(oxidanyl)phosphoryl]-1-oxidanyl-propyl]-oxidanyl-phosphinate
- 4-[4-(1H-indol-3-yl)-6-(4-methylphenyl)pyrimidin-2-yl]morpholine
