4-methylphenolate; tetrabutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)[O-]
Isomeric SMILES
CCCC[N+](CCCC)(CCCC)CCCC.CC1=CC=C(C=C1)[O-]
InChI
InChI=1S/C16H36N.C7H8O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-6-2-4-7(8)5-3-6/h5-16H2,1-4H3;2-5,8H,1H3/q+1;/p-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
- 4-(2-hydroxyphenyl)benzenecarbonitrile
- 2,3-bis(fluoranyl)cycloprop-2-en-1-one
- N-bromanyl-3-chloranyl-benzamide
- N-bromanylpyridine-3-carboxamide
- tert-butyl 2-(2-chlorophenyl)ethanoate
- 4-chloranyl-3-nitro-2,6-dipropyl-pyridine
- 4-chloranyl-2-methyl-3-nitro-pyridine
- 2-[(3-nitropyridin-4-yl)amino]ethanol
- N-(2-chloroethyl)-2,6-dimethyl-3-nitro-pyridin-4-amine
- 4-(2-chloroethylamino)-2,6-dimethyl-pyridine-3-carboxylic acid
