sodium; ethane; naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C1=CC=C2C=CC=CC2=C1.[Na+]
Isomeric SMILES
C[CH2-].C1=CC=C2C=CC=CC2=C1.[Na+]
InChI
InChI=1S/C10H8.C2H5.Na/c1-2-6-10-8-4-3-7-9(10)5-1;1-2;/h1-8H;1H2,2H3;/q;-1;+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-oxidanylbenzene-1,2-disulfonyl chloride
- 5-(2-cyanoethyl)nonanedinitrile
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; boric acid
- ethanedial; sulfurous acid
- N,N-dimethyloctadecan-1-amine; propane
- [[4-(1,3-benzoxazol-2-yl)phenyl]-dimethoxy-methyl]phosphonic acid
- [diethoxy-[4-(4-phenyl-1,2,3-triazol-2-yl)phenyl]methyl]phosphonic acid
- 6-(bromomethyl)-2,3-bis(chloranyl)quinoxaline
- [[4-(5,6-dimethoxybenzotriazol-2-yl)phenyl]-diethoxy-methyl]phosphonic acid
- 4-(4-methyl-5-phenyl-1,2,3-triazol-2-yl)benzaldehyde
