4-[azanyl-[bis(1-oxidanylpropyl)amino]methylidene]heptane-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=C(N)N(C(CC)O)C(CC)O)C(CC)O)O
Isomeric SMILES
CCC(C(=C(N)N(C(CC)O)C(CC)O)C(CC)O)O
InChI
InChI=1S/C14H30N2O4/c1-5-9(17)13(10(18)6-2)14(15)16(11(19)7-3)12(20)8-4/h9-12,17-20H,5-8,15H2,1-4H3
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
- 3-(1-benzothiophen-3-yl)furan-2,5-dione
- piperidin-2-one; pyrrolidin-2-one
- 3-(1-benzofuran-3-yl)furan-2,5-dione
- butane-1,4-diamine; ethane-1,2-diamine; hexane-1,6-diamine; pentane-1,5-diamine; propane-1,3-diamine
- 10-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-6,7,8,9-tetrahydropyrido[1,2-a]indole-8-carbonitrile
- bis(2-oxidanylbutanoyl) 3-butylbenzene-1,2-dicarboxylate
- 1-[8-[[di(propan-2-yl)amino]methyl]-8,9-dihydropyrido[1,2-a]indol-10-yl]-3-(1-methyl-6,7-dihydroindol-3-yl)pyrrole-2,5-dione hydrochloride
- 3-(3-ethyl-2-methanoyl-phenyl)-2-oxidanyl-3-oxidanylidene-propanoate
- 1-[8-[[di(propan-2-yl)amino]methyl]-8,9-dihydropyrido[1,2-a]indol-10-yl]-3-(1-methyl-6,7-dihydroindol-3-yl)pyrrole-2,5-dione
- 1-(2-ethanoyl-3,4-dihydro-1H-pyrazino[1,2-a]indol-10-yl)-3-(1-methylindol-3-yl)pyrrole-2,5-dione
