2-[1-azanylethenyl(2-hydroxyethyl)amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(N)N(CCO)CCO
Isomeric SMILES
C=C(N)N(CCO)CCO
InChI
InChI=1S/C6H14N2O2/c1-6(7)8(2-4-9)3-5-10/h9-10H,1-5,7H2
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
- (Z)-5,5-bis(hydroxymethyl)-2-methyl-6-oxidanyl-hex-2-enoate
- (Z)-5,5-bis(hydroxymethyl)-2-methyl-6-oxidanyl-hex-2-enoic acid
- 3-azanyl-2-[(phenylmethyl)amino]benzenesulfonic acid
- 10-nitroso-7,8,9,10-tetrakis(oxidanyl)-11-oxa-3-azaspiro[4.6]undecane-2,4,6-trione
- 2,3-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,3-bis(oxidanyl)butanedioate
- 2,3-bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2,3-bis(oxidanyl)butanedioic acid
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]octanedioate
- 2-[2,5-bis(oxidanylidene)-3-sulfo-pyrrolidin-1-yl]octanedioic acid
- 1-(2-azidophenyl)-2-bromanyl-ethanone
- 2-[2,5-bis(oxidanylidene)-3,3-disulfo-pyrrolidin-1-yl]-2,3-bis(oxidanyl)butanedioate
