4-azanylhexane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C(CO)O)O)N
Isomeric SMILES
CCC(C(C(CO)O)O)N
InChI
InChI=1S/C6H15NO3/c1-2-4(7)6(10)5(9)3-8/h4-6,8-10H,2-3,7H2,1H3
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
- bis(oxidanyl)-bis(oxidanylidene)manganese; oxidanidyl-oxidanyl-bis(oxidanylidene)manganese
- 5-[bis(1-hydroxyethyl)-octadecyl-azaniumyl]pentanoate
- 2-chloranyl-4-(3-chlorophenyl)aniline
- bis(1-hydroxyethyl)-octadecyl-(5-oxidanyl-5-oxidanylidene-pentyl)azanium
- 1-[(2E)-2-(phenylmethylidene)cyclopentyl]ethanone
- 1-(hydroxymethyl)-11-oxa-2,5,7,10-tetrazaspiro[5.5]undecan-1-ol
- azanium 2,3,4-tris[(E)-2-phenylethenyl]phenol
- ethene; ethenylbenzene; prop-1-ene
- calcium; azane; 2-sulfonatooxyethyl sulfate
- (E)-octadec-9-ene-2,5-dione
