1-azabicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2N1C2
Isomeric SMILES
C1C2N1C2
InChI
InChI=1S/C3H5N/c1-3-2-4(1)3/h3H,1-2H2
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-[2-[3-(3-methoxyphenyl)-3-propyl-pyrrolidin-1-yl]ethoxy]ethanol
- [3-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-chromen-7-yl] ethanoate
- (2-oxidanylidene-3,4-diphenyl-chromen-7-yl) ethanoate
- [4-[3-(4-methoxyphenyl)-2-oxidanylidene-chromen-4-yl]phenyl] ethanoate
- 1-[3-[[5-butanoyl-2-methoxy-3-methyl-4,6-bis(oxidanyl)phenyl]methyl]-4-methoxy-2,6-bis(oxidanyl)phenyl]butan-1-one
- 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-yl-pentanenitrile
- dodecane-1-sulfonic acid
- 4-fluoranylfluoren-9-one
- 2-fluoranylethanoyl fluoride
- trimethyl(prop-2-enyl)azanium chloride
