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cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
cyclohexyl-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCCCC3.[Cl-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(CCC2)[NH2+]C3CCCCC3.[Cl-]
InChI
InChI=1S/C17H25NO.ClH/c1-19-15-10-11-16-13(12-15)6-5-9-17(16)18-14-7-3-2-4-8-14;/h10-12,14,17-18H,2-9H2,1H3;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
- N-cyclopropyl-6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(3-chloranylpropyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
- 1,2,3,4,8-pentakis(chloranyl)dibenzofuran
- phenyl 2,2,2-tris(fluoranyl)ethanoate
- copper(1+) ethanoate
- tert-butyl(phenyl)phosphinic acid
- ethane-1,2-diamine; ethanedioate; iron(2+)
- [methyl(nitroso)amino]methyl butanoate
- [nitroso(trideuteriomethyl)amino]methyl ethanoate
- 1,2,4,6,7,8-hexakis(chloranyl)dibenzofuran
