2-[6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoyl]butanediimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C1=O)CCCCCC(=O)C(CC(=N)[O-])C(=N)[O-]
Isomeric SMILES
C1=CC(=O)N(C1=O)CCCCCC(=O)C(CC(=N)[O-])C(=N)[O-]
InChI
InChI=1S/C14H19N3O5/c15-11(19)8-9(14(16)22)10(18)4-2-1-3-7-17-12(20)5-6-13(17)21/h5-6,9H,1-4,7-8H2,(H2,15,19)(H2,16,22)/p-2
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
- 4-hexoxy-N-[11-(4-oxidanylphenoxy)undecyl]butanamide
- lanthanum(3+); N-propylpropan-1-amine
- N-(2-octadecan-2-ylsulfanylethylcarbamoyl)-3-(4-oxidanylphenoxy)propanamide
- praseodymium(3+); propanoate
- N'-(3-diethoxyphosphorylpropanoyl)-N-octadecyl-propanediamide
- octan-2-yl-oxidanyl-oxidanylidene-phosphanium
- ethyl 11-(4-phenylmethoxyphenoxy)undecanoate
- 2,4,6-trimethyl-1-octadecyl-pyrimidin-1-ium iodide
- 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid; 5-methyl-2-propan-2-yl-phenol
- 2,4,6-trimethyl-1-octadecyl-pyrimidin-1-ium
