2-(azepin-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=CN(C=C1)CC(=O)[O-]
Isomeric SMILES
C1=CC=CN(C=C1)CC(=O)[O-]
InChI
InChI=1S/C8H9NO2/c10-8(11)7-9-5-3-1-2-4-6-9/h1-6H,7H2,(H,10,11)/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
- 2-(azepin-1-yl)ethanoic acid
- 2-[3-[2-(4-methoxyphenyl)ethylamino]-2-methyl-2-oxidanyl-butoxy]-5-pyrrolidin-1-ylcarbonyl-benzenecarbonitrile
- 2-chloranyl-6-[3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3-morpholin-4-ylcarbonyl-benzenecarbonitrile
- N-(3-cyano-2-oxidanyl-phenyl)-N-(phenylmethyl)methanesulfonamide
- N-(3-chloranylmorpholin-4-yl)-N-cyano-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]-(1-oxidanylpropyl)amino]oxy-benzenesulfonamide hydrochloride
- 1-[3-(2-azanyl-1-cyano-2-methyl-propyl)-2-chloranyl-naphthalen-1-yl]-2-oxidanyl-1-phenoxy-N-[1-(phenylmethyl)cyclopropyl]propane-1-sulfonamide hydrochloride
- 3-cyano-4-[3-[1-(4-methoxyphenyl)propan-2-yl-methyl-amino]-2-oxidanyl-propoxy]-N,N-dipropyl-benzamide
- N-chloranyl-N-(2-chloranylcyclopropyl)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]-(1-oxidanylpropyl)amino]oxy-benzenesulfonamide hydrochloride
- 5-methyl-2-oxidanyl-benzenecarbonitrile; morpholine-4-carboxamide
- 3-[2-(4-methoxyphenyl)ethylamino]-3-methyl-butan-2-ol hydrochloride
