2-prop-2-enylselanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Se]C1=CC=CC=C1C(=O)O
Isomeric SMILES
C=CC[Se]C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C10H10O2Se/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2,(H,11,12)
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
- N-ethyl-1-(3-methoxyphenyl)pentan-2-amine
- 4-azanyl-1-[4,4-bis(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- 1,6-dimethyl-3-(2-methylpropyl)-5-nitro-pyrimidine-2,4-dione
- methyl (1R,2S)-2-azanylcyclooctane-1-carboxylate hydrochloride
- methyl (1R,2S)-2-azanylcyclooctane-1-carboxylate
- 2-bromanyl-1-(4-methylphenyl)ethanone
- 1-[[(3S,5R)-3-(hydroxymethyl)-1,2-oxazolidin-5-yl]methyl]-5-methyl-pyrimidine-2,4-dione
- 2,2,2-tris(fluoranyl)-1-(2-methoxy-5-methyl-cyclohexen-1-yl)ethanone
- (1R,2S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(trifluoromethyl)butan-1-amine
- 3-oxidanylidene-N-[(3R)-2-oxidanylideneoxolan-3-yl]octanamide
