2-bromanyl-3-methoxy-1,3-dimethyl-cyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(CC1)(C)OC)Br
Isomeric SMILES
CC1=C(C(CC1)(C)OC)Br
InChI
InChI=1S/C8H13BrO/c1-6-4-5-8(2,10-3)7(6)9/h4-5H2,1-3H3
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-(2-hydroxyethyl)-5-methyl-isoindole-1,3-dione
- (3aR,4R,5R,6R,6aS)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[d][1,3]oxazole-2-thione
- methyl (2R)-2-phenylpyrrolidine-1-carboxylate
- 2-oxidanylpropanoic acid; 1,1,3,3-tetramethylguanidine
- N-[(4-methoxyphenyl)methyl]pentan-3-imine
- (3S,4S)-4-(2,3-dimethylphenyl)piperidin-3-ol
- (2R,3S)-2-phenethylpiperidin-3-ol
- N-hex-5-en-2-yl-4-methoxy-aniline
- 4-(tert-butyldiazenyl)-N,N-dimethyl-aniline
- trimethyl-(5-methylfuro[3,2-b]pyridin-2-yl)silane
