sodium 4-propylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)O.[Na+]
Isomeric SMILES
CCCC1=CC=C(C=C1)O.[Na+]
InChI
InChI=1S/C9H12O.Na/c1-2-3-8-4-6-9(10)7-5-8;/h4-7,10H,2-3H2,1H3;/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
- dodecanamide; methyl sulfate; trimethyl(propyl)azanium
- 4-(2-methoxycarbonylphenoxy)carbonylbenzoic acid
- 2-ethyl-3-(2,3,3-trimethylpentan-2-ylperoxy)hexanoate
- 2-ethyl-3-(2,3,3-trimethylpentan-2-ylperoxy)hexanoic acid
- (2-carboxy-4-oxidanyl-4-oxidanylidene-butyl) methyl phosphate
- 2-[[methoxy(oxidanyl)phosphoryl]oxymethyl]butanedioic acid
- 4-azabicyclo[3.1.0]hexane; methyl 2,3-dimethylbut-2-enoate
- 2,2,3,3,4-pentamethyl-4-azabicyclo[3.1.0]hexane; prop-2-enoate
- 2,2,3,3,4-pentamethyl-4-azabicyclo[3.1.0]hexane
- 3-(oxiran-2-ylmethoxy)propyl-trimethoxysilyl-silicon
