2-methyl-3-piperidin-1-yl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1CCCCC1)C(=O)[O-]
Isomeric SMILES
CC(CN1CCCCC1)C(=O)[O-]
InChI
InChI=1S/C9H17NO2/c1-8(9(11)12)7-10-5-3-2-4-6-10/h8H,2-7H2,1H3,(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
- 3-chloranyl-1,3-dimethyl-6-nitro-cyclohexa-1,4-diene
- N-(4-butylphenyl)methanamide
- 2-azanyl-4-(4-methoxyphenyl)-3-sulfanyl-butanoic acid
- 2-[3-(oxan-2-yloxy)-5-oxidanyl-2-[(Z)-2-propanoyloxyprop-1-enyl]cyclopentyl]ethanoic acid
- 1-methoxy-4-methyl-benzene; 2-methylsulfanyl-3-sulfanyl-propanoic acid
- (E)-4-[4-(2-methylpropyl)phenyl]pent-3-en-2-one
- 2-methylsulfanyl-3-sulfanyl-propanoic acid
- (Z)-4-(4-morpholin-4-ylphenyl)pent-3-en-2-one
- 2-[[2-(acetyloxymethyl)-3-ethanoylsulfanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- (Z)-4-[4-(cyclohexen-1-yl)phenyl]pent-3-en-2-one
