6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C=CC=C2C(C1)C(=O)[O-]
Isomeric SMILES
C1CCN2C=CC=C2C(C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c12-10(13)8-4-1-2-6-11-7-3-5-9(8)11/h3,5,7-8H,1-2,4,6H2,(H,12,13)/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
- propan-2-yl 3-(4-methoxyphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
- 3-(4-bromophenyl)carbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- 5-(phenylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- methyl 3-(3-methylsulfinylphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylate
- 1-[1-(2-methoxy-5-methyl-4-methylsulfinyl-phenoxy)propan-2-ylamino]-3-(2-methylphenoxy)propan-2-ol
- ethanedioic acid; 1-[2-[[8-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-yl]oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-[2-[[8-methoxy-1,1-bis(oxidanylidene)-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-7-yl]oxy]ethylamino]-3-(2-methylphenoxy)propan-2-ol
- ethanedioic acid; 1-[2-(2-methoxy-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-[2-(2-methoxy-4-methylsulfinyl-phenoxy)ethylamino]-3-(2-methylphenoxy)propan-2-ol
- 1-benzothiepin-7-ol
