lithium octadec-1-yne
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Descriptors Computed from Structure
Canonical SMILES:
[Li+].CCCCCCCCCCCCCCCCC#[C-]
Isomeric SMILES
[Li+].CCCCCCCCCCCCCCCCC#[C-]
InChI
InChI=1S/C18H33.Li/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2;/h3,5-18H2,1H3;/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
- 2-chloranylpent-4-enylbenzene
- tritert-butyl (2S,3aR,8bR)-7-[(2S,3aR,8bR)-6-chloranyl-2,3,4-tris[(2-methylpropan-2-yl)oxycarbonyl]-8b-phenylselanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]-6-chloranyl-8b-phenylselanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate
- tritert-butyl (2S,3aR,8bR)-7-[(2S,3aR,8bR)-6-chloranyl-2,3,4-tris[(2-methylpropan-2-yl)oxycarbonyl]-8b-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl]-6-chloranyl-8b-oxidanyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate
- 1-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol
- ethyl 3-oxidanylidene-2-[(6-oxidanylidenecyclohexen-1-yl)methyl]-3-phenyl-propanoate
- 3,4-bis(oxidanyl)docos-5-ynoic acid
- O2-ethyl O1,O4-dimethyl 3-phenyl-5,6,7,8-tetrahydronaphthalene-1,2,4-tricarboxylate
- 3-fluoranyl-N-phenyl-pyridine-4-carboxamide
- 3-fluoranyl-5-(4-methylphenyl)-N-phenyl-pyridine-4-carboxamide
- 4-(4-fluorophenyl)-N-phenyl-pyridine-3-carboxamide
