sodium 4-(2-cyanoethyl)phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC#N)[O-].[Na+]
Isomeric SMILES
C1=CC(=CC=C1CCC#N)[O-].[Na+]
InChI
InChI=1S/C9H9NO.Na/c10-7-1-2-8-3-5-9(11)6-4-8;/h3-6,11H,1-2H2;/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
- potassium 4-benzamido-5,6-dimethyl-furo[2,3-d]pyrimidine-2-thiolate
- sodium 5-chloranyl-2-methoxy-benzenethiolate
- sodium 4-[2-(10,13-dimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoate
- sodium 2,4-dimethylbenzenethiolate
- lithium tripentylboron(1-)
- sodium 4-butoxybenzenethiolate
- lithium; hydride; trimethoxyalumane
- sodium 4-propylbenzenethiolate
- lithium bis(2,4,6-trimethylphenyl)boranide
- sodium 4-dodecylbenzenethiolate
