2-tert-butylphenol sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1O.[O-]S(=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1O.[O-]S(=O)[O-]
InChI
InChI=1S/C10H14O.H2O3S/c1-10(2,3)8-6-4-5-7-9(8)11;1-4(2)3/h4-7,11H,1-3H3;(H2,1,2,3)/p-2
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
- 5-(2-dimethylaminoethyl)benzo[i][1,5]benzothiazepin-4-one
- 2,6-ditert-butyl-3-[2-(methylamino)ethyl]phenol
- 1,2-benzodiazepin-2-amine
- 4-oxidanyl-2-propan-2-yl-benzamide
- benzo[i][1,5]benzothiazepine
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)-N-(4-nitrophenyl)ethanamide
- 5H-1,4-thiazepin-4-ium 4-oxide
- 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-propanenitrile
- 2-(methoxymethyl)-4-methyl-1,3-thiazole-5-carboxylic acid
- methyl 3-azanyl-2-(3-cyclopentyloxy-4-methoxy-phenyl)propanoate
