(3-hydroxyphenyl)methyl-propan-2-yl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[NH2+]CC1=CC(=CC=C1)O
Isomeric SMILES
CC(C)[NH2+]CC1=CC(=CC=C1)O
InChI
InChI=1S/C10H15NO/c1-8(2)11-7-9-4-3-5-10(12)6-9/h3-6,8,11-12H,7H2,1-2H3/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
- (1aR,3S)-1,1-bis(chloranyl)-3-methyl-1a-phenyl-2,3-dihydroazirino[1,2-a][1,5]benzodiazepine-4-carbaldehyde
- cyclopentyl(2-methoxyethyl)azanium
- N-(2-methoxyethyl)cyclopentanamine
- (4-ethylcyclohexyl)-(2-methoxyethyl)azanium
- 4-ethyl-N-(2-methoxyethyl)cyclohexan-1-amine
- N-(2-methoxyethyl)-1-propan-2-yl-piperidin-1-ium-4-amine
- N-(2-methoxyethyl)-1-propan-2-yl-piperidin-4-amine
- (2,5-dimethoxyphenyl)methyl-propan-2-yl-azanium
- 2,2-dimethyl-5-(1-methylsulfanyl-2-nitro-ethenyl)-1,3-dioxane-4,6-dione
- N-[(2,5-dimethoxyphenyl)methyl]propan-2-amine
