sodium 2,3-dimethylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)O.[Na+]
Isomeric SMILES
CC1CCCC(C1C)O.[Na+]
InChI
InChI=1S/C8H16O.Na/c1-6-4-3-5-8(9)7(6)2;/h6-9H,3-5H2,1-2H3;/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
- tris(2-methylpropylamino) borate
- cyclohexyloxy-diethoxy-oxidanyl-silane
- (phenylmethyl) (7S)-3-methyl-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl (7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(E)-3-thiabicyclo[2.2.2]octan-2-ylideneamino] N-methylcarbamate
- tert-butyl (7S)-3-(acetyloxymethyl)-7-(methoxycarbonylamino)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7S)-3-(acetyloxymethyl)-5,5,8-tris(oxidanylidene)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7S)-5,5,8-tris(oxidanylidene)-3-(trifluoromethyl)-7-[2,2,2-tris(fluoranyl)ethanoylamino]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] N-(3-fluorophenyl)carbamate
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] N-(4-fluorophenyl)carbamate
