azane; 1-azanylethane-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(N)O)O.N
Isomeric SMILES
C(C(N)O)O.N
InChI
InChI=1S/C2H7NO2.H3N/c3-2(5)1-4;/h2,4-5H,1,3H2;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
- N-butylbutan-1-amine; N-methylaniline
- 2-[1-(7-chloranylquinazolin-4-yl)-5-fluoranyl-2-methyl-indol-3-yl]ethanoic acid
- cyclohexanamine; ethane-1,2-diamine
- 2-[1-[2,6-bis(chloranyl)pyrimidin-4-yl]indol-3-yl]ethanoic acid
- octyl (9E,12E)-18-oxidanyloctadeca-9,12-dienoate
- methyl 2-(5-methoxy-1-quinolin-4-yl-indol-3-yl)propanoate
- 2-[1-(7-chloranylquinazolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]-N-cyclohexyl-N-(cyclohexylcarbamoyl)ethanamide
- ethyl 2-(5-methoxy-1-quinolin-2-yl-indol-3-yl)propanoate
- ethyl 2-[1-(7-chloranylquinolin-4-yl)-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 2-[1-(2-azanyl-6-methyl-pyrimidin-4-yl)-2-methyl-indol-3-yl]ethanoic acid
