(diphenylmethyl) 5-ethylthiophene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(S1)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H18O2S/c1-2-17-13-14-18(23-17)20(21)22-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,19H,2H2,1H3
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
- (diphenylmethyl) 4-propan-2-ylthiophene-2-carboxylate
- (diphenylmethyl) 5-methoxythiophene-2-carboxylate
- 3,5-dimethyl-N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-1,2-oxazole-4-sulfonamide
- 5-azanyl-N-phenyl-thiophene-2-carboxamide
- N-[3-(2-methyl-4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-3-yl)pyrazin-2-yl]ethanamide
- 3-(3-azanylpyrazin-2-yl)-2-methyl-4-phenyl-1H-1,2,4-triazol-4-ium-5-thione
- N-[3-(4-ethyl-2-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-ium-3-yl)pyrazin-2-yl]ethanamide
- 3-(3-azanylpyrazin-2-yl)-4-ethyl-2-methyl-1H-1,2,4-triazol-4-ium-5-thione
- 3-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-2,4-dimethyl-1H-1,2,4-triazol-4-ium-5-thione
- 3-[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]-2-methyl-4-prop-2-enyl-1H-1,2,4-triazol-4-ium-5-thione
