thiophen-2-ylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC2=CC=CS2
InChI
InChI=1S/C12H10O2S/c13-12(10-5-2-1-3-6-10)14-9-11-7-4-8-15-11/h1-8H,9H2
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
- 2,2,6,6-tetrakis(2-hydroxyethyl)cyclohexan-1-one
- prop-2-enyl 3-acetyloxybut-3-enoate
- 1-[[1,3,3-trimethyl-5-(2-oxidanylpropylamino)cyclohexyl]methylamino]propan-2-ol
- 4-[(2-hydroxyphenyl)methyl]-3-oxidanyl-naphthalene-1-sulfonic acid
- 3-(4-fluoranylphenoxy)propanenitrile
- 3-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid
- ethyl 3-(4-methylphenyl)sulfanylpropanoate
- bis(2-azanylethyl) hexyl phosphate
- ethyl 4-[[4-[bis(2-acetyloxyethyl)amino]-2-(propanoylamino)phenyl]diazenyl]-5-cyano-2-oxidanyl-benzoate
- bis(2-azanylethyl) octyl phosphate
