(4-ethylphenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CCO
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CCO
InChI
InChI=1S/C11H17NO/c1-2-10-3-5-11(6-4-10)9-12-7-8-13/h3-6,12-13H,2,7-9H2,1H3/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
- 1-(3-methyl-5-nitro-imidazol-4-yl)-4-(2,3,4,5,6-pentamethylphenyl)sulfonyl-piperazine
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethylphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethylphenyl)methyl]ethanamine
- [(2R)-butan-2-yl]-[(4-ethylphenyl)methyl]azanium
- (2R)-N-[(4-ethylphenyl)methyl]butan-2-amine
- [2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)azanium
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine
- 2-[4-(5-nitroimidazo[2,1-b][1,3]thiazol-6-yl)piperazin-1-ium-1-yl]-N-propyl-ethanamide
- N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide
- N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide
