ethanolate; tetrabutylphosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.CC[O-]
Isomeric SMILES
CCCC[P+](CCCC)(CCCC)CCCC.CC[O-]
InChI
InChI=1S/C16H36P.C2H5O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-2-3/h5-16H2,1-4H3;2H2,1H3/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
- [3-tert-butyl-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl] N-methylcarbamate
- propanoate; (triphenylmethyl)phosphanium
- tetraethylphosphanium methanoate
- [4-[[(E)-(3-cyano-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3,5-dimethyl-phenyl] N-methylcarbamate
- strontium octane
- [4-[(4-dimethylaminophenyl)methylideneamino]-3,5-dimethyl-phenyl] N-methylcarbamate
- ethanolate; tetraethylphosphanium
- (6E)-6-[[(2,2-dimethyl-7-oxidanyl-3H-1-benzofuran-4-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- methanolate chloride
- ethanehydrazide; pyridin-1-ium
