4-(4-azanylbutyl)phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCN)O.Br
Isomeric SMILES
C1=CC(=CC=C1CCCCN)O.Br
InChI
InChI=1S/C10H15NO.BrH/c11-8-2-1-3-9-4-6-10(12)7-5-9;/h4-7,12H,1-3,8,11H2;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
- 2-bromanyl-3-methyl-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- 6-(3,3-dimethyloxiran-2-yl)-7-methoxy-chromen-2-one
- 2-(4-fluorophenyl)-6H-thieno[2,3-d]pyridazin-7-one
- (1R)-1-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxan-2-yl]ethane-1,2-diol
- 4-[[4-(3-oxidanylidenecyclobutyl)phenyl]methoxy]butanal
- 7-tert-butyl-5-methylsulfanyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- 2-(1-adamantyl)-1-(furan-3-yl)ethanol
- N-[2-(4-methylphenyl)ethyl]piperidine-2-carboxamide
- 4-(trifluoromethyl)pyrimidine-2-sulfonyl chloride
- (Z)-2-(4-chloranyl-2-fluoranyl-phenyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile
