4-bromanyl-3-methoxy-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C=CCC1Br
Isomeric SMILES
COC1C=CCC1Br
InChI
InChI=1S/C6H9BrO/c1-8-6-4-2-3-5(6)7/h2,4-6H,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
- (Z)-1-bromanyl-4-methoxy-2-methyl-but-2-ene
- 3-(3-methylphenyl)-2H-1,2,4-oxadiazol-5-one
- 4-chloranyl-1-methyl-pyrrolo[3,2-c]pyridine
- 1-[4,6-bis(chloranyl)pyrimidin-5-yl]propan-2-one
- 2-(3-chlorophenyl)-5-methoxy-1H-1,2,4-triazol-3-one
- 2-[3,5-bis(chloranyl)phenyl]-5-methoxy-1H-1,2,4-triazol-3-one
- 2-(4-butylphenyl)-5-methoxy-1H-1,2,4-triazol-3-one
- dibutoxy-trimethylsilylimino-trimethylsilyloxy-$l^{5}-phosphane
- [diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]imino-diethoxy-trimethylsilyloxy-$l^{5}-phosphane
- N-[diethoxy(trimethylsilylimino)-$l^{5}-phosphanyl]-N-trimethylsilyl-aniline
