azane; bicyclo[1.1.0]butane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C1C2.N
Isomeric SMILES
C1C2C1C2.N
InChI
InChI=1S/C4H6.H3N/c1-3-2-4(1)3;/h3-4H,1-2H2;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
- 4-[3-methyl-5-(3-methylsulfinylphenyl)imidazol-4-yl]pyridine
- tert-butyl 4-[5-(4-azanylpyrimidin-2-yl)-4-(4-fluorophenyl)imidazol-1-yl]piperidine-1-carboxylate
- N-[fluoranyl-(4-methylphenyl)sulfanyl-phenyl-methyl]methanamide
- 2-(2,2-dimethylmorpholin-4-yl)propanal
- 2-(methylamino)pyrimidine-4-carbaldehyde
- 2-(4-fluorophenyl)-2-(4-methylphenyl)sulfonyl-ethanamide
- 3-chloranylpropan-1-imine
- 1-(phenylmethyl)piperidin-4-imine
- [(2-acetamidopyrimidin-4-yl)-methoxy-methyl] ethaneperoxoate
- 1-methylpiperidin-4-amine dihydrochloride
