methyl 2-[(4-bromophenyl)-oxidanyl-methyl]buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C)C(C1=CC=C(C=C1)Br)O
Isomeric SMILES
COC(=O)C(=C=C)C(C1=CC=C(C=C1)Br)O
InChI
InChI=1S/C12H11BrO3/c1-3-10(12(15)16-2)11(14)8-4-6-9(13)7-5-8/h4-7,11,14H,1H2,2H3
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
- methyl (2E)-2-[(4-bromophenyl)methylidene]but-3-ynoate
- methyl (2Z)-2-[(4-bromophenyl)methylidene]-3-chloranyl-but-3-enoate
- (6'S,7'R,8'R)-7'-(4-chlorophenyl)-6'-(hydroxymethyl)-6'-nitro-spiro[1H-indole-3,5'-2,3,7,8-tetrahydro-1H-pyrrolizine]-2-one
- (6'S,7'R,8'R)-6'-(4-chlorophenyl)-7'-(hydroxymethyl)-7'-nitro-spiro[1H-indole-3,5'-2,3,6,8-tetrahydro-1H-pyrrolizine]-2-one
- N-[(4-chlorophenyl)methyl]-8,12-diazaspiro[5.6]dodec-7-en-7-amine hydrochloride
- N-[(4-chlorophenyl)methyl]-8,12-diazaspiro[5.6]dodec-7-en-7-amine
- tert-butyl 7-(cyclohexylamino)-3,8,12-triazaspiro[5.6]dodec-7-ene-3-carboxylate hydrochloride
- tert-butyl 7-(cyclohexylamino)-3,8,12-triazaspiro[5.6]dodec-7-ene-3-carboxylate
- 4-(1,3-benzodioxol-5-yl)-5-nitro-pentan-2-one
- (7R,8R,9S)-8-azanyl-7-(1,3-benzodioxol-5-yl)-1,4-dioxaspiro[4.5]decan-9-ol
