3-bromanyl-1-methyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C1)Br
Isomeric SMILES
CC1=CC(C1)Br
InChI
InChI=1S/C5H7Br/c1-4-2-5(6)3-4/h2,5H,3H2,1H3
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
- 2-chloranyl-N-(2-pyridin-2-ylethyl)aniline
- 3-bromanyl-4-methyl-penta-1,3-diene
- 4-nitro-N-(2-pyridin-2-ylethyl)aniline
- 2-(2-bromoethyloxy)-1-methoxy-4-nitro-benzene
- 2-nitro-N-(2-pyridin-2-ylethyl)aniline
- 1-(3-nitrophenyl)-3,4-dihydroisoquinoline
- 2-chloranyl-6,7-dimethoxy-8-nitro-quinoline-3-carbaldehyde
- 2-chloranyl-6,7-diethoxy-8-nitro-quinoline-3-carbaldehyde
- (2-chloranylquinolin-3-yl)-phenyl-methanol
- 2-(3-chloranylpropoxy)-1-methoxy-4-nitro-benzene
