5-methylselenophene-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C([Se]1)S(=O)O
Isomeric SMILES
CC1=CC=C([Se]1)S(=O)O
InChI
InChI=1S/C5H6O2SSe/c1-4-2-3-5(9-4)8(6)7/h2-3H,1H3,(H,6,7)
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
- (1,2-dimethyl-4-prop-2-ynyl-piperidin-4-yl) ethanoate
- (1S,6S)-6-fluoranyl-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
- (1S,5S)-5-fluoranyl-2-methyl-5-propan-2-yl-cyclohex-2-en-1-ol
- (2R,4R)-2-propan-2-yl-1,3-dioxepane-4-carbaldehyde
- 3,5-bis(fluoranyl)-4-propan-2-yl-phenol
- (4S,5S,6R)-5-methyl-4-oxidanyl-6-propan-2-yl-oxan-2-one
- [(3R,4R,5S)-4-(methylamino)-5-propan-2-yl-pyrrolidin-3-yl]methanol
- (5R)-3-methyl-5-propan-2-yl-2-sulfanylidene-imidazolidin-4-one
- N-(4-methylphenyl)-2-sulfanyl-butanamide
- (1R,2R,5S)-5-methyl-2-propan-2-yl-cyclohexane-1-thiol
