2-(2-azanyl-6-ethyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)N)CCO
Isomeric SMILES
CCC1=C(C(=CC=C1)N)CCO
InChI
InChI=1S/C10H15NO/c1-2-8-4-3-5-10(11)9(8)6-7-12/h3-5,12H,2,6-7,11H2,1H3
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-azanylbenzoic acid; N-(2-methylpropyl)heptan-2-amine; hydrochloride
- 1-phenylethanol ethanoate
- (2-methoxy-3-oxidanyl-6-prop-2-enyl-phenyl)-phenyl-methanone
- 4-azanylbenzoic acid; N-propylpentan-1-amine
- ethyl 3-(2-ethylphenyl)propanoate; 3-phenylpropanoate
- 4-azanylbenzoic acid; N-(2-methylpropyl)octan-1-amine
- ethyl 3-(2-ethylphenyl)propanoate
- 4-azanylbenzoic acid; N-propan-2-ylcyclohexanamine
- 1-(oxolan-2-yl)-3-phenyl-propan-1-one
- 4-azanylbenzoic acid; N-propylcyclohexanamine
