2-(phenylmethyl)prop-2-enethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1)C(=S)[O-]
Isomeric SMILES
C=C(CC1=CC=CC=C1)C(=S)[O-]
InChI
InChI=1S/C10H10OS/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-6H,1,7H2,(H,11,12)/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
- 2-(phenylmethyl)prop-2-enethioic S-acid
- trizinc ethane-1,1,1,2,2,2-hexolate
- diazane; 1,2,3-triazine
- tricalcium; bis(oxidanidyl)-oxidanylidene-silane; hydride
- tricalcium bis(oxidanidyl)-oxidanylidene-silane dihydroxide
- 2,2-bis(sulfanyl)ethylbismuth(2+)
- bismuth 4-methylbenzene-1,2-dithiol
- 2-[2,5-bis(hydroxymethyl)-4,5-bis(oxidanyl)oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; hydron
- bismuth 2,3-bis(sulfanyl)propan-1-ol
- 1-(1-piperidin-1-ylethyl)indole-3-carboxylate
