bis(2-hydroxyethyl)-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CCO)CCO
InChI
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2/p+1
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
- N-(2-adamantyl)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide
- 1-(4-tert-butylcyclohexyl)-4-ethyl-piperazine-1,4-diium
- cycloheptyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- 1-[4-[4-(2-adamantyl)piperazin-4-ium-1-yl]phenyl]ethanone
- 3-(diethylsulfamoyl)-4,5-dimethyl-benzoate
- 1-[(4-fluorophenyl)methyl]azocan-1-ium
- 1-(2,3-dimethylphenyl)-4-[(4-fluorophenyl)methyl]piperazin-4-ium
- 1-[(4-ethylphenyl)methyl]-4-(2-methoxyphenyl)piperazin-1-ium
- 1-(4-chlorophenyl)-4-[(2,3-dimethoxyphenyl)methyl]piperazin-4-ium
- 1-[(2,4-dichlorophenyl)methyl]-4-(2-methylphenyl)piperazin-1-ium
