2H-azirine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=N1
Isomeric SMILES
C1C=N1
InChI
InChI=1S/C2H3N/c1-2-3-1/h1H,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
- bicyclo[1.1.0]butane
- 9,9'-spirobi[fluorene]
- 5,5'-spirobi[benzo[b][1]benzosilole]
- 1,1'-spirobi[indene]
- spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]
- spiro[3.4]octane
- spiro[4.5]decane
- 7,8,15,16-tetrathiadispiro[5.2.5^{9}.2^{6}]hexadecane
- 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane
- 6,7,13,14-tetrathiadispiro[4.2.4^{8}.2^{5}]tetradecane
