3-methyl-2H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC1
Isomeric SMILES
CC1=NC1
InChI
InChI=1S/C3H5N/c1-3-2-4-3/h2H2,1H3
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
- benzo[a]anthracen-10-ol
- benzo[a]anthracen-8-ol
- benzo[a]anthracen-9-ol
- benzo[a]anthracen-1-yl ethanoate
- trimethyl-[2-[4-(2-trimethylgermylethynyl)phenyl]ethynyl]germane
- trimethyl-[2-[4-(2-trimethylstannylethynyl)phenyl]ethynyl]stannane
- 3-(2-methoxycyclohexyl)propanenitrile
- 3-[(1R,2R)-2-oxidanylcyclohexyl]propanenitrile
- 2-methyl-1,3-benzodioxole-5-carbaldehyde
- 6-iodanyl-2-phenyl-3,1-benzoxazin-4-one
