potassium 2-methyl-3-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1O)C(C)C.[K+]
Isomeric SMILES
CC1=C(C=CC=C1O)C(C)C.[K+]
InChI
InChI=1S/C10H14O.K/c1-7(2)9-5-4-6-10(11)8(9)3;/h4-7,11H,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
- (6-oxidanyl-2,4-disulfo-3-sulfonatooxy-phenoxy) sulfate
- triethyl (5-methyl-4-oxidanylidene-hex-5-en-3-yl) silicate
- 5-oxidanyl-2-sulfooxy-4-sulfoperoxy-benzene-1,3-disulfonic acid
- 2-[bis(2-hydroxyphenyl)-phenyl-methyl]phenol
- ethyl prop-2-enoate; propyl prop-2-enoate
- 6-(1-hydroxyethyl)-4-methyl-3-[2-[[[3-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]butanoyl]amino]methyl]oxolan-3-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- butyl(trimethyl)phosphanium; triethyl(octyl)phosphanium
- 6-(1-hydroxyethyl)-4-methyl-3-[2-[[[3-methyl-2-[(4-nitrophenyl)methoxycarbonylamino]butanoyl]amino]methyl]oxolan-3-yl]sulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (2Z,4E)-cyclododeca-2,4-dien-1-one
- 13-oxabicyclo[10.1.0]tridec-1(12)-ene
