4-piperidin-1-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCC(=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCC(=O)[O-]
InChI
InChI=1S/C9H17NO2/c11-9(12)5-4-8-10-6-2-1-3-7-10/h1-8H2,(H,11,12)/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-methoxy-3-(4-methoxyphenoxy)-3,4-dihydro-2H-chromen-4-ol
- 2-methyl-7-(quinolin-2-ylmethoxy)naphthalen-1-ol
- 2-methoxy-1-oxidanylidene-2,3-dihydrothiochromen-4-one
- 6-oxidanyl-2-(phenylmethyl)-2,3-dihydrothiochromen-4-one
- 2-(pyridin-2-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
- 2-methoxy-3-(1,3-thiazol-2-ylmethyl)-3,4-dihydro-2H-chromen-4-ol
- 2-methyl-3,4-dihydro-2H-chromene-4,6-diol
- 2-(quinolin-2-ylmethoxy)-3,4-dihydrochromen-2-ol
- methyl 2-methylidene-4-oxidanylidene-3-pyridin-2-yl-6-(quinolin-2-ylmethoxy)chromene-3-carboxylate
- 2-methoxy-3,4-dihydro-2H-thiochromen-4-ol
