(E)-3-(6-bromanylnaphthalen-2-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1C=CC=O
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1/C=C/C=O
InChI
InChI=1S/C13H9BrO/c14-13-6-5-11-8-10(2-1-7-15)3-4-12(11)9-13/h1-9H/b2-1+
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
- ethyl 2-(3-methylpyridazin-1-ium-1-yl)ethanoate bromide
- ethyl 2-(3-methylpyridazin-1-ium-1-yl)ethanoate
- (S)-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(4-methoxyphenyl)methanol
- (S)-[(1S)-2,2-bis(chloranyl)-1-methyl-cyclopropyl]-(2-methoxyphenyl)methanol
- 1-bromanyl-2-[(4-methylphenyl)methyl]benzene
- 1-[(Z)-1-ethoxy-3,3,3-tris(fluoranyl)prop-1-en-2-yl]-4-nitro-benzene
- ethyl 7-methanoyl-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- 3-azido-4-(3,4-dimethoxyphenyl)-2H-furan-5-one
- (NE)-N-[(E)-4-[5-(4-fluoranylphenoxy)furan-2-yl]but-3-en-2-ylidene]hydroxylamine
- methyl (2R)-2-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azanyl-ethanoate
