3-(4-azanylbutyl)phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCCCN.Br
Isomeric SMILES
C1=CC(=CC(=C1)O)CCCCN.Br
InChI
InChI=1S/C10H15NO.BrH/c11-7-2-1-4-9-5-3-6-10(12)8-9;/h3,5-6,8,12H,1-2,4,7,11H2;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
- tert-butyl N-[(1R)-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 3-(4-azanylbutyl)phenol
- (3S)-3-(nitromethyl)-1-phenyl-hexan-1-one
- 3-[4-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]phenyl]-2-methyl-propanoic acid
- [(E)-3,6,6,6-tetrakis(fluoranyl)-5-methyl-hex-4-enyl]benzene
- 1-phenyl-2-propyl-indole
- 3-(phenylsulfonyl)-1H-pyridazin-6-one
- 2-methyl-5-(phenylmethyl)-1,3-dioxane-2-carboxylic acid
- 3-(2-dimethylaminoethyl)-7-fluoranyl-1-methyl-indol-4-ol
- (4aS,8aR)-5,5,8a-trimethyl-3-oxidanylidene-4a,6,7,8-tetrahydro-4H-naphthalene-2-carboxylic acid
