2-[1-(3-azanylpropoxy)ethoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(OCCCN)OCCO
Isomeric SMILES
CC(OCCCN)OCCO
InChI
InChI=1S/C7H17NO3/c1-7(11-6-4-9)10-5-2-3-8/h7,9H,2-6,8H2,1H3
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
- benzaldehyde; thiophene
- 2-chloranylethanoate; N-(4-nitrophenyl)-3-oxidanyl-naphthalene-2-carboxamide
- methanamine; 3-oxidanylideneicosanoic acid
- 2-(diethylamino)-6-methyl-benzenecarbonitrile
- 4-(trifluoromethyl)benzoic acid chloride
- benzene; [diazonio(ethyl)amino]ethane; tetrafluoroborate
- 1-inden-1-ylidene-N,N-dimethyl-1-phenyl-methanamine
- azanylidyneazanium; methylbenzene; tetrafluoroborate
- 4-azanyl-2-[1-(diethylamino)ethyl]-3-oxidanyl-benzoate
- 4-azanyl-2-[1-(diethylamino)ethyl]-3-oxidanyl-benzoic acid
