4-(1H-azepin-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(NC=C1)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(NC=C1)CCCC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c12-10(13)7-4-6-9-5-2-1-3-8-11-9/h1-3,5,8,11H,4,6-7H2,(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
- 4-(1H-azepin-2-yl)butanoic acid
- 2-ethylmorpholin-4-amine
- 1-[2-azanyl-3-(phenylmethyl)-2-piperidin-4-yl-piperazin-1-yl]ethanone
- methanesulfonamide; 7-phenylazepan-2-one
- 2-azanyl-1-[2-(3,4-dichlorophenyl)-1-(phenylmethyl)-1-piperidin-4-yl-4-(3-propan-2-yloxyphenyl)carbonyl-piperazin-1-ium-2-yl]ethanone
- 1-[2-(furan-3-yl)ethyl]azepan-2-imine
- 2-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-1-methyl-piperazine
- 1-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]azepan-2-one
- 2-phenyl-2,6-bis[[2-(trifluoromethyl)phenyl]methyl]piperazine
- 2-[1-(thiophen-2-ylmethyl)pyrrolidin-2-yl]ethanamine
