tris(2-hydroxyethyl)-(phenylmethyl)azanium hydroxide
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Canonical SMILES:
C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[OH-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[OH-]
InChI
InChI=1S/C13H22NO3.H2O/c15-9-6-14(7-10-16,8-11-17)12-13-4-2-1-3-5-13;/h1-5,15-17H,6-12H2;1H2/q+1;/p-1
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
- 1,3-bis(2-methylprop-2-enoyloxy)propan-2-yl phosphate
- bis(2-hydroxyethyl)-phenethyl-azanium hydroxide
- 2-(diazidomethyl)oxetane
- 1-ethenyl-4-propan-2-yloxy-benzene
- oxidanylazanium perchlorate
- 1,1-dicyclohexylbutan-1-amine
- 2-(azidomethyl)-2-(diazidomethyl)oxetane
- (3Z,11E)-bicyclo[4.4.2]dodeca-3,11-diene
- 1-[diethoxy(ethyl)silyl]butan-1-amine
- 1,1-dicyclopentylethanamine