2-bromanyl-2,3-dimethyl-azirine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC1(C)Br
Isomeric SMILES
CC1=NC1(C)Br
InChI
InChI=1S/C4H6BrN/c1-3-4(2,5)6-3/h1-2H3
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
- (Z)-3-(4-fluoranyl-2-methyl-phenyl)prop-2-enenitrile
- 8-fluoranylcinnoline
- 3,4-bis(chloranyl)cyclopenta-2,4-dien-1-one
- 2-fluoranyl-5-nitro-1,3,4-thiadiazole
- 3,6-bis(chloranyl)cyclohexa-1,4-diene
- (3R,4R,6S)-4-fluoranyl-6-(hydroxymethyl)piperidin-3-ol
- (2R,3R,4S,5R)-5-fluoranyl-2-methyl-piperidine-3,4-diol
- (1S,2S,3R,5R)-3-azanyl-2-fluoranyl-5-(hydroxymethyl)cyclopentan-1-ol
- (NZ)-N-[[2,2-bis(fluoranyl)-3,3-dimethyl-cyclopropyl]methylidene]hydroxylamine
- 5-bromanyl-2,3-dihydrofuran
