benzene; ethyne
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Descriptors Computed from Structure
Canonical SMILES:
C#C.C1=CC=CC=C1
Isomeric SMILES
C#C.C1=CC=CC=C1
InChI
InChI=1S/C6H6.C2H2/c1-2-4-6-5-3-1;1-2/h1-6H;1-2H
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
- 2-(2-methylphenyl)propan-2-ylphosphanium
- 2-ethylhexyl phosphate; hexadecyl(trimethyl)azanium
- dibutyl phosphate; tetrabutylphosphanium
- zinc 2,3-didodecylbenzenesulfonate
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; tetraethylphosphanium
- butyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; hexadecyl(trimethyl)azanium
- magnesium 2,3-didodecylbenzenesulfonate
- dibutyl phosphate; hexadecyl(trimethyl)azanium
- dibutyltin(2+); 2,3-didodecylbenzenesulfonate
- 3,6-dimethyl-1-propan-2-yl-3H-1,4-benzodiazepin-2-one
