4-azanylbutane-1,1-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(O)O)CN
Isomeric SMILES
C(CC(O)O)CN
InChI
InChI=1S/C4H11NO2/c5-3-1-2-4(6)7/h4,6-7H,1-3,5H2
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
- (E)-5-imidazol-1-yl-2-methyl-pent-2-enoate
- (E)-5-imidazol-1-yl-2-methyl-pent-2-enoic acid
- 2-methylprop-2-enoate; trimethylazanium; chloride
- 6-azanylhexane-1,2,3,4,5-pentol; hexadecanoic acid
- N,N-dioctadecyl-2-piperidin-4-yloxy-ethanamide
- 6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrochloride
- 2,20-bis(oxidanyl)icosanoic acid
- 3,7,11,15-tetramethylhexadecane-1-thiol
- 1-methylcinnolin-1-ium hexafluorophosphate
- 1-methylcinnolin-1-ium
