ethyl 5-ethyl-4,6,7,8-tetrahydrothieno[3,2-c]azepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC2=C(C1)C=C(S2)C(=O)OCC
Isomeric SMILES
CCN1CCCC2=C(C1)C=C(S2)C(=O)OCC
InChI
InChI=1S/C13H19NO2S/c1-3-14-7-5-6-11-10(9-14)8-12(17-11)13(15)16-4-2/h8H,3-7,9H2,1-2H3
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
- 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine hydrochloride
- 6-[(4-chlorophenyl)methyl]-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine; ethanedioic acid
- 1-[[4-(azepan-1-ylmethyl)furan-3-yl]methyl]azepane
- 6-[(4-chlorophenyl)methyl]-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine
- ethanedioic acid; 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine
- 1-[[4-(pyrrolidin-1-ylmethyl)thiophen-3-yl]methyl]pyrrolidine
- 1-methyl-5,6,7,8-tetrahydro-4H-pyrrolo[2,3-d]azepine
- ethyl 5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepine-2-carboxylate
- 4-[[3-(1,3-dihydroisoindol-2-ylmethyl)phenyl]methyl]morpholine
- N-butyl-N-[[5-[(dibutylamino)methyl]furan-2-yl]methyl]butan-1-amine
