2-oxa-1-azabicyclo[1.1.0]butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2N1O2
Isomeric SMILES
C1C2N1O2
InChI
InChI=1S/C2H3NO/c1-2-3(1)4-2/h2H,1H2
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
- 2-hexa-1,5-dien-3-yl-2-sulfo-butanedioate
- 2-hexa-1,5-dien-3-yl-2-sulfo-butanedioic acid
- N-(1-hydroxyethyl)-2-[[1-(1-hydroxyethylamino)-2-methyl-1-oxidanylidene-propan-2-yl]diazenyl]-2-methyl-propanamide
- 3-[methoxy-bis[4-oxidanylidene-1-(oxiran-2-yl)butan-2-yl]silyl]-4-(oxiran-2-yl)butanal
- 3-[dimethoxy-[4-oxidanylidene-1-(oxiran-2-yl)butan-2-yl]silyl]-4-(oxiran-2-yl)butanal
- cyclopropane; (diethoxyamino)oxyethane
- ethanoyl 1-methoxypyrrolidine-2-carboxylate
- methyl 2,3,3-trimethyl-2,5-bis(oxidanyl)hexanoate
- cyclohexanone; 2-methylprop-2-enoic acid
- propyl 2-methylprop-2-enoate hydrochloride
