4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(SC=C3)C4=CC=C(C=C4)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3=C(SC=C3)C4=CC=C(C=C4)C(=O)[O-]
InChI
InChI=1S/C24H18O3S/c25-24(26)19-12-10-18(11-13-19)23-21(14-15-28-23)20-8-4-5-9-22(20)27-16-17-6-2-1-3-7-17/h1-15H,16H2,(H,25,26)/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
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[[(E)-2-(4-chlorophenyl)ethenyl]sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- dimethyl-[[4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]methyl]azanium
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[(3,4-dichlorophenyl)methylsulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- methyl-oxidanyl-[[4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]methyl]azanium
- 1,1,2-trimethyl-3-methylidene-guanidine
- N-methyl-N-[[4-[3-(2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]methyl]hydroxylamine
- N-[1-(1,3-benzoxazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(4-carbamimidoylphenyl)methylsulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- 4-[5-bromanyl-3-(2-phenylmethoxyphenyl)thiophen-2-yl]benzoate
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[(4-carbamimidoylphenyl)methylsulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[3-[(4-carbamimidoylpiperazin-1-yl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
