ethyl (Z)-2-bromanylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)Br
Isomeric SMILES
CCOC(=O)/C(=C/C)/Br
InChI
InChI=1S/C6H9BrO2/c1-3-5(7)6(8)9-4-2/h3H,4H2,1-2H3/b5-3-
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
- (2Z,6E)-9-(furan-3-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid
- azane; 3-[(Z)-(3-carboxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-carboxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoic acid
- ethyl (Z)-2-(diethylamino)-3-(4-nitrophenyl)prop-2-enoate
- (2E,4E)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-4-methyl-5-phenyl-penta-2,4-dien-1-one
- N-[(Z)-1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylideneamino]-N-methyl-methanamine
- (NZ)-N-[1-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]ethylidene]hydroxylamine
- N',N'-dimethyl-N-(1-methyl-5-nitro-quinolin-1-ium-4-yl)propane-1,3-diamine chloride hydrochloride
- (E)-3-[4-[(E)-2-cyanoethenyl]-1-(4-methylphenyl)sulfonyl-pyrrol-3-yl]prop-2-enenitrile
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxypropan-2-yl]methanimine
- 1-[1,1-bis(phenylmethyl)-3,4-dihydroisoquinolin-2-yl]-N-[(2S)-1-methoxypropan-2-yl]methanimine
