4-[2-(methylamino)ethyl]phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=CC=C(C=C1)O.Br
Isomeric SMILES
CNCCC1=CC=C(C=C1)O.Br
InChI
InChI=1S/C9H13NO.BrH/c1-10-7-6-8-2-4-9(11)5-3-8;/h2-5,10-11H,6-7H2,1H3;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
- 4,6-bis(chloranyl)-N-[2-(4-methoxyphenyl)ethyl]-1,3,5-triazin-2-amine
- 4-[2-[[4-chloranyl-6-[4-(2,4-dichlorophenyl)butylamino]-1,3,5-triazin-2-yl]methylamino]ethyl]phenol
- 7-(2-ethylheptyl)-5-methyl-2-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 3-(7-cyclopentyl-5-ethyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-benzenesulfonyl chloride
- 4-ethoxy-3-(7-hexyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonyl chloride
- 2-[2-ethoxy-5-[4-(2-hydroxyethyl)piperazin-1-yl]sulfonyl-phenyl]-5-methyl-7-pentan-3-yl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 7-cycloheptyl-2-[5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-sulfinato-azaniumyl]-2-ethoxy-phenyl]-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazine
- [3-(7-cycloheptyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-sulfino-azanium
- 7-cyclopentyl-2-[2-ethoxy-5-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2-(2-ethoxyphenyl)-5-methyl-7-(2-methylbutyl)-1H-imidazo[5,1-f][1,2,4]triazin-4-one
