1-bromanyl-4-[(1E)-buta-1,3-dienyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CC1=CC=C(C=C1)Br
Isomeric SMILES
C=C/C=C/C1=CC=C(C=C1)Br
InChI
InChI=1S/C10H9Br/c1-2-3-4-9-5-7-10(11)8-6-9/h2-8H,1H2/b4-3+
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
- (Z)-2,3,3,3-tetrakis(fluoranyl)-N,N-bis(prop-2-enyl)prop-1-en-1-amine
- (3aR,9aR,9bS)-2,2-dimethyl-4,7,9a,9b-tetrahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
- methyl (2E,4E)-5-[(2R)-4-oxidanylidenepiperidin-2-yl]penta-2,4-dienoate
- 6,6-dimethyl-4-oxidanylidene-2,3,5,7-tetrahydro-1-benzofuran-2-carboxamide
- methyl (3S)-3-azanyl-3-(4-methoxyphenyl)propanoate
- methyl (8aR)-6-oxidanylidene-1,2,3,4,7,8-hexahydroisoquinoline-8a-carboxylate
- 2-dimethylaminoethyl phenyl carbonate
- phenanthridin-9-ylmethanol
- 8,8-dimethyl-11-azaspiro[5.5]undecane-7,10-dione
- 2-(cyclohexen-1-yl)-N-(4-oxidanylidenebutan-2-yl)ethanamide
