sodium 1,2-dimethylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)C.[Na+]
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)C.[Na+]
InChI
InChI=1S/C12H12.Na/c1-9-7-8-11-5-3-4-6-12(11)10(9)2;/h3-8H,1-2H3;/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
- dibutyl 4,5-diethylbenzene-1,2-dicarboxylate
- ethenyl ethanoate; propanoate
- bis(4-methylpentyl) 4,5-bis(bromanyl)benzene-1,2-dicarboxylate
- trimethyl-[1-[(E)-octadec-9-enoyl]oxyethyl]azanium chloride
- diethyl 4-chloranyl-5-ethyl-benzene-1,2-dicarboxylate
- trimethyl-[1-[(E)-octadec-9-enoyl]oxyethyl]azanium
- O2-ethyl O1-(2-methylpropyl) 4-bromanyl-5-methyl-benzene-1,2-dicarboxylate
- 1,3-dimethylcyclohexane; methanal
- 4-(4-methyl-4-oxidanyl-pentyl)cyclohexane-1-carbaldehyde
- O1-butyl O2-(2-methylpropyl) 4-chloranylbenzene-1,2-dicarboxylate
