2-(aminomethyl)butane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN)(CO)O
Isomeric SMILES
CCC(CN)(CO)O
InChI
InChI=1S/C5H13NO2/c1-2-5(8,3-6)4-7/h7-8H,2-4,6H2,1H3
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
- sodium 2-(2-ethylhexyl)-3-[(E)-prop-1-enyl]-2-sulfo-butanedioic acid
- 2-(2-ethylhexyl)-3-[(E)-prop-1-enyl]-2-sulfo-butanedioic acid
- N-[(Z)-3,3-bis(chloranyl)-1-nitroso-prop-1-en-2-yl]hydroxylamine; boron; propan-2-ylboron
- N-[(Z)-3,3-bis(chloranyl)-1-nitroso-prop-1-en-2-yl]hydroxylamine
- 2,6-dimethylidene-1,2-oxasilinane
- 2-[1,1-bis(azanyl)propyl]phenol
- 2,3-bis(oxidanylidene)hexanal
- 4-ethoxy-3-oxidanyl-4-oxidanylidene-butanoate chloride
- methyl hydrogen sulfate; 2-methylprop-2-enamide
- N-(2-azanylethyl)-N,2-diethyl-octadecanamide; 2-oxidanylpropanoic acid
