methyl (E)-3-(2-bromanylcyclohexen-1-yl)prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=C(CCCC1)Br
Isomeric SMILES
COC(=O)/C=C/C1=C(CCCC1)Br
InChI
InChI=1S/C10H13BrO2/c1-13-10(12)7-6-8-4-2-3-5-9(8)11/h6-7H,2-5H2,1H3/b7-6+
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
- [(2R,3R,5Z)-3-acetyloxy-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methyl ethanoate
- 3-bromanyl-2-cyclohexyl-2H-furan-5-one
- (3Z)-3-(phenylmethylidene)-5,6,7,7a-tetrahydro-4aH-cyclopenta[b]pyran-2,4-dione
- 3-[bis(chloranyl)methyl]-4-phenyl-1,2,5-thiadiazole
- methyl (E)-3-(2-methoxynaphthalen-1-yl)prop-2-enoate
- 2-oxidanyl-2,3-diphenyl-propanoic acid
- methyl 1-(butylcarbamoyl)-5-oxidanylidene-pyrrolidine-2-carboxylate
- 4-(4-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 5-methyl-2-nitro-N-(phenylmethyl)aniline
- 2-oxidanyl-1,2,3,4-tetrahydroacridine-9-carboxamide