3-piperidin-4-ylpropan-1-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CCCO.Br
Isomeric SMILES
C1CNCCC1CCCO.Br
InChI
InChI=1S/C8H17NO.BrH/c10-7-1-2-8-3-5-9-6-4-8;/h8-10H,1-7H2;1H
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
- ethyl 2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylate
- N-methylmethanamine; 4-propylpiperidine
- hexa-3,4-dien-1-yne
- 2-(azepan-4-yl)propane-1,3-diol
- 4-(2-azidoethyl)azepane-1-carbothialdehyde
- triethyl(sulfanyl)azanium
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propylbenzaldehyde
- diethyl-(2-methyl-3-phenyl-chromen-7-ylidene)azanium
- 4-(2-methoxypropylamino)-2-oxidanyl-benzaldehyde
- (Z)-4-(2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-but-3-en-2-one
