4-(2-methylpropoxy)piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CC[NH2+]CC1
Isomeric SMILES
CC(C)COC1CC[NH2+]CC1
InChI
InChI=1S/C9H19NO/c1-8(2)7-11-9-3-5-10-6-4-9/h8-10H,3-7H2,1-2H3/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
- (2R)-5,6,7-tris(oxidanyl)-2-phenyl-2,3-dihydrochromen-4-one
- (2S)-2-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
- methyl-[(1R)-1-pyridin-2-ylethyl]azanium
- (1R)-N-methyl-1-pyridin-2-yl-ethanamine
- methyl-[(1S)-1-pyridin-3-ylethyl]azanium
- N-[4-[(E)-3-[2-[(2,3-dimethylphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- (1S,2S,5R)-2,5-dimethylcyclohexan-1-ol
- (4S)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- (2R)-7,8-dimethoxy-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
- (1-oxidanylcycloheptyl)methylazanium
