sodium 2-ethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1O.[Na+]
Isomeric SMILES
CCC1=CC=CC=C1O.[Na+]
InChI
InChI=1S/C8H10O.Na/c1-2-7-5-3-4-6-8(7)9;/h3-6,9H,2H2,1H3;/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
- 3-(chloromethyl)-5-(2,4-dimethoxyphenyl)pyridine
- 2-(aminomethyl)-3,4-dihydro-2H-chromene-5-carbonitrile
- N-[[3-(4-fluorophenyl)phenyl]methyl]-2-phenoxy-ethanamine
- 1-(3,4-dihydro-2H-chromen-2-yl)-N-methyl-N-[(3-phenylphenyl)methyl]methanamine
- 2-(aminomethyl)-3,4-dihydro-2H-chromen-8-ol
- N-methyl-N-[(3-pyridin-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-2-amine
- 4-(aminomethyl)benzenethiol
- 7a-(bromomethyl)-4,7-dihydro-3aH-isoindole-1,3-dione
- 1,3-bis(4-pyridin-2-ylsulfanylbutyl)quinazoline-2,4-dione
- phenyl-(1-pyridin-4-ylsulfanylpiperidin-4-yl)methanone
