1,3-benzoxazol-2-ylmethyl 3-methylthiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=O)OCC2=NC3=CC=CC=C3O2
Isomeric SMILES
CC1=C(SC=C1)C(=O)OCC2=NC3=CC=CC=C3O2
InChI
InChI=1S/C14H11NO3S/c1-9-6-7-19-13(9)14(16)17-8-12-15-10-4-2-3-5-11(10)18-12/h2-7H,8H2,1H3
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
- [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-pyrrol-1-ylbenzoate
- 2-[2-[[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 1,3-benzoxazol-2-ylmethyl 4-pyrrol-1-ylbenzoate
- 2-phenoxyethyl 5-phenyl-1H-pyrazole-4-carboxylate
- 3-(4-chlorophenyl)-N-[(2-methoxypyridin-4-yl)methyl]-1-(phenylmethyl)pyrazole-4-carboxamide
- N-[1-[[1-(4-fluorophenyl)-5-methyl-1,2,4-triazol-3-yl]carbonyl]piperidin-4-yl]benzamide
- 3-methyl-1-phenyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)thieno[2,3-c]pyrazole-5-carboxamide
- N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide
- N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- 1-[2-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]pyridin-2-one
