3-(oxidanylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)O)NO
Isomeric SMILES
CC(C(C)O)NO
InChI
InChI=1S/C4H11NO2/c1-3(5-7)4(2)6/h3-7H,1-2H3
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-methyl-N-(2-methylpropyl)aniline
- 2-piperidin-1-ylcarbothioylsulfanylpropanoic acid
- 3-butyl-4-chloranyl-2-(phenylmethyl)imino-1,3-thiazolidin-5-one
- 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzothiazole
- 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-1,3-benzoxazole
- 3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-12-ium perchlorate
- 5-(diethylamino)-2-phenyl-1,2,4-thiadiazol-3-one
- ethyl 2-methoxyethanimidate
- ethyl 2-methoxyethanimidate hydrochloride
- 2-methoxy-1,3,4-thiadiazole
