2-methyl-3-piperidin-1-yl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1N2CCCCC2)C(=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1N2CCCCC2)C(=O)[O-]
InChI
InChI=1S/C13H17NO2/c1-10-11(13(15)16)6-5-7-12(10)14-8-3-2-4-9-14/h5-7H,2-4,8-9H2,1H3,(H,15,16)/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-[4-(diethylamino)phenyl]-1,3-thiazol-2-amine
- 2-methyl-3-piperidin-1-yl-benzoic acid
- 1-(4-hydroxyphenyl)-1-methyl-thiourea
- 4-chloranyl-3-piperidin-1-yl-benzoate
- 3-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]aniline
- 4-chloranyl-3-piperidin-1-yl-benzoic acid
- 3-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]aniline
- 4-methyl-3-piperidin-1-yl-benzoate
- 3-[2-(3-aminophenyl)-1,3-thiazol-4-yl]chromen-2-one
- 4-methyl-3-piperidin-1-yl-benzoic acid
