cyclohexyloxy-hexyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[P+](=O)OC1CCCCC1
Isomeric SMILES
CCCCCC[P+](=O)OC1CCCCC1
InChI
InChI=1S/C12H24O2P/c1-2-3-4-8-11-15(13)14-12-9-6-5-7-10-12/h12H,2-11H2,1H3/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
- (3E)-3-methoxyimino-2-phenyl-propanoic acid
- N,2,3,5,6-pentamethylpyridin-4-amine
- (3E)-3-methoxyimino-2-(3-oxidanylphenoxy)propanoic acid
- 2-(2-ethylhexyl)-2-(8-methylnonyl)hexanedioate
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoic acid; 3H-1,3-benzothiazole-2-thione
- 2-(2-ethylhexyl)-2-(8-methylnonyl)hexanedioic acid
- 2,2,3,3-tetrakis(fluoranyl)-5-oxabicyclo[2.1.0]pentane
- 3-[[4-(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)benzotriazol-1-yl]methyl]-N-ethyl-N-(4-fluorophenyl)benzamide
- 1-bromanyl-4-[1,1,3,3,3-pentakis(fluoranyl)propyl]benzene
- N-(3-fluorophenyl)-N-methyl-benzamide
