3-(thiophen-2-ylmethyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(=O)C(C1)CC2=CC=CS2
Isomeric SMILES
C1CCNC(=O)C(C1)CC2=CC=CS2
InChI
InChI=1S/C11H15NOS/c13-11-9(4-1-2-6-12-11)8-10-5-3-7-14-10/h3,5,7,9H,1-2,4,6,8H2,(H,12,13)
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
- 7-[(3-azanyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]azepan-2-one
- methyl 5-azanyl-2-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]benzoate
- [2-[3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-oxidanyl-propoxy]phenyl] ethanoate; ethanoic acid
- [2-[3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-oxidanyl-propoxy]phenyl] ethanoate
- [2-[3-(1-acetyloxy-7-methoxy-azepan-2-yl)-2-oxidanyl-propoxy]phenyl] ethanoate
- methyl 1-[2-(1,3-dioxan-2-yl)ethyl]-2-oxidanylidene-cyclohexane-1-carboxylate
- 2-[[3-(trifluoromethyl)-1,2-oxazol-4-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- tert-butyl 2-(morpholin-4-ylmethyl)-7-oxidanylidene-azepane-1-carboxylate
- 6-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-phenyl-5-oxa-1-azoniabicyclo[2.1.1]hex-1-ene
- 5-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxamide
