4-ethynylbenzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=C(C=C1)S
Isomeric SMILES
C#CC1=CC=C(C=C1)S
InChI
InChI=1S/C8H6S/c1-2-7-3-5-8(9)6-4-7/h1,3-6,9H
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-methyl-6-[(E)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethenyl]pyran-4-ylidene]propanedinitrile
- 2-[2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- 2-[2-[(Z)-1-(dioctylamino)-2-phenyl-ethenyl]-6-methyl-pyran-4-ylidene]propanedinitrile
- magnesium; lead; oxidanidyl-bis(oxidanylidene)niobium
- antimony(3+); bis(oxidanidyl)-oxidanylidene-tin; lead
- lead; manganese(2+); oxidanidyl-bis(oxidanylidene)niobium
- potassium sodium oxidanidyl-bis(oxidanylidene)niobium
- bis(oxidanidyl)-bis(oxidanylidene)tungsten; lead; manganese(2+)
- cobalt(2+); lead; oxidanidyl-bis(oxidanylidene)niobium
- lead; oxidanidyl-bis(oxidanylidene)niobium
