potassium 2-methylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)O.[K+]
Isomeric SMILES
CC(C)(C)O.[K+]
InChI
InChI=1S/C4H10O.K/c1-4(2,3)5;/h5H,1-3H3;/q;+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
- 4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-quinolin-2-one; ethanedioate
- 3-[6-[3-(1H-imidazol-2-ylamino)propoxy]-1H-indol-3-yl]-3-naphthalen-1-yl-propanoic acid
- [2-azanyl-5-[2-(4-chlorophenyl)-1,3-dioxolan-2-yl]phenyl]-(3-methoxyphenyl)methanone
- ethyl 3-(1H-indol-2-yl)-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate
- 6-[(4-chlorophenyl)-(1H-imidazol-5-yl)methyl]-1-methyl-4-phenyl-quinolin-2-one
- 3-(4-methoxyphenyl)-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid
- [2-azanyl-5-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]phenyl]-(3-chlorophenyl)methanone
- 3-phenyl-3-[6-[3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)propoxy]-1H-indol-3-yl]propanoic acid
- (4-chlorophenyl)-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-(3-methylimidazol-4-yl)methanol
- 3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]-3-(1H-pyrrol-2-yl)propanoic acid
