2-[(E)-3-bromanylprop-2-enyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CC=CBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C/C=C/Br
InChI
InChI=1S/C13H11Br/c14-9-3-4-11-7-8-12-5-1-2-6-13(12)10-11/h1-3,5-10H,4H2/b9-3+
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)-1-diethoxyphosphoryl-3,3,3-tris(fluoranyl)prop-1-en-2-amine
- 6-(3-fluorophenyl)-4-oxidanylidene-2-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 3-(3-oxidanylidene-4H-quinoxalin-2-yl)benzenecarbonitrile
- 2-(ethylcarbamoylamino)imidazo[1,2-a]pyridine-7-carboxamide
- 2-[(1S,2S)-2-oxidanylcyclopentyl]sulfanylbenzoic acid
- 2-[4-[(E)-2-pyridin-4-ylethenyl]phenyl]propan-2-amine
- 4-[(E)-3-(4-aminophenyl)but-1-enyl]aniline
- ethyl 3-(2,6-dimethylphenyl)sulfanylpropanoate
- 1-(2,2-dimethyl-5H-1,2-oxasilol-3-yl)pent-4-yn-2-yl ethanoate
- (1R,6R,8aR)-4,8a-dimethyl-6-(2-oxidanylpropan-2-yl)-2,3,5,6,7,8-hexahydro-1H-naphthalen-1-ol
