lithium octane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].[CH2-]CCCCCCC(O)O
Isomeric SMILES
[Li+].[CH2-]CCCCCCC(O)O
InChI
InChI=1S/C8H17O2.Li/c1-2-3-4-5-6-7-8(9)10;/h8-10H,1-7H2;/q-1;+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
- ethyl (NE)-N-(4-chloranylphenoxy)carbonyliminocarbamate
- dodecan-2-yl N-azanyl-N-carbonochloridoyl-carbamoperoxoate
- N-(phenylmethoxyamino)carbamoyl chloride
- 2-(6-aminopurin-9-yl)-5-(2,3-dihydro-1H-inden-2-yloxymethyl)oxolane-3,4-diol
- methyl N-(carbonochloridoylamino)carbamate
- 2-[2,6-bis(azanyl)purin-9-yl]-5-(2,3-dihydro-1H-inden-2-yloxymethyl)oxolane-3,4-diol
- ethyl (NE)-N-carbonochloridoyliminocarbamate
- hexyl N-azanylcarbamate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[(2-carboxyfuro[3,2-c]pyridin-5-ium-5-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- dodecyl N-(carbonochloridoylamino)carbamate
