4-(3-azanylpropyl)phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCN)O.Br
Isomeric SMILES
C1=CC(=CC=C1CCCN)O.Br
InChI
InChI=1S/C9H13NO.BrH/c10-7-1-2-8-3-5-9(11)6-4-8;/h3-6,11H,1-2,7,10H2;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
- tris(fluoranyl)-[(E)-non-1-enyl]boranuide
- diethyl (4S,5S)-2-oxidanylidene-1,3-dioxolane-4,5-dicarboxylate
- 1,3-benzodioxol-5-yl(thiophen-2-yl)methanone
- 5-oxidanyl-2-pentyl-chromen-4-one
- (3R,3aS)-3-(4-methoxyphenyl)-3,3a,4,6-tetrahydro-1H-furo[3,4-c]pyran
- N-(2-azanyl-4,5-dimethyl-phenyl)-2-chloranyl-propanamide
- ethyl 3-[5-(dimethylaminomethyl)pyridin-3-yl]prop-2-ynoate
- 5-phenyl-2-pyridin-3-yl-pyridine
- ethyl 2-[3,3-bis(fluoranyl)-2-oxidanylidene-4,5-dihydroazepin-1-yl]ethanoate
- dimethyl 4-(methylamino)-5-[(E)-prop-1-enyl]furan-2,3-dicarboxylate
