2-(piperidin-1-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)COC2=CC=CC=C2C(=O)N
Isomeric SMILES
C1CCN(CC1)COC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C13H18N2O2/c14-13(16)11-6-2-3-7-12(11)17-10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10H2,(H2,14,16)
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-ethoxyphenyl)-piperazin-4-ium-1-yl-methanone
- (3-ethoxyphenyl)-piperazin-1-yl-methanone
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-amino]propanamide
- (4-azanyl-4-oxidanylidene-butyl)-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azanium
- 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]butanamide
- [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-dipropyl-azanium
- (2S)-2-(dipropylamino)-2-phenyl-ethanamide
- [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-butyl-ethyl-azanium
- (2S)-2-[butyl(ethyl)amino]-2-phenyl-ethanamide
- [(1S)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-tert-butyl-ethyl-azanium
