2-phenylethanethiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[S-]
Isomeric SMILES
C1=CC=C(C=C1)CC[S-]
InChI
InChI=1S/C8H10S/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2/p-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
- dimethyltin(2+); 4-methylbenzenethiolate
- dimethyltin(2+); naphthalene-1-thiolate
- (Z)-2-butylpent-2-enedioic acid
- 2-oxidanylbutan-2-yl phosphite
- 2-oxidanylbutan-2-yl dihydrogen phosphite
- 2-[3-fluoranyl-4-(2-hydroxyphenyl)phenyl]ethanoic acid; methane
- 2-[3-fluoranyl-4-(2-hydroxyphenyl)phenyl]ethanoic acid
- dicalcium 2,3-bis(oxidanyl)propyl phosphate phosphate
- 2-[3-fluoranyl-4-(4-hydroxyphenyl)phenyl]ethanoic acid; methane
- [2,3-bis(bromanyl)-4-carbonazidoyloxy-butyl] 2,2,2-tris(bromanyl)ethanoate
