2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)OCCN.Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)OCCN.Cl
InChI
InChI=1S/C12H17NO.ClH/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12;/h5-6,9H,1-4,7-8,13H2;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
- 6,7,8,9-tetrahydrodibenzofuran-2-amine hydrochloride
- 3-(aminomethyl)-4-oxidanyl-benzoic acid hydrochloride
- 1-(2-methylquinolin-8-yl)sulfanylpropan-2-one
- 1-(3,5-dimethyl-4-nitro-phenyl)pyrrolidin-2-one
- 4-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]morpholine hydrochloride
- 1-[2-(methylamino)ethoxy]-3-phenylsulfanyl-propan-2-ol hydrochloride
- N-cyclopropyl-4-oxidanylidene-4-phenyl-butanamide
- N-[2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxy-phenyl]-3,5-dinitro-benzamide
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,5-dinitro-benzamide
- 4-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine
