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2-[2-(cyclohexylmethyl)-5-methoxy-1-benzofuran-3-yl]ethylazanium chloride
2-[2-(cyclohexylmethyl)-5-methoxy-1-benzofuran-3-yl]ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=C2CC[NH3+])CC3CCCCC3.[Cl-]
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=C2CC[NH3+])CC3CCCCC3.[Cl-]
InChI
InChI=1S/C18H25NO2.ClH/c1-20-14-7-8-17-16(12-14)15(9-10-19)18(21-17)11-13-5-3-2-4-6-13;/h7-8,12-13H,2-6,9-11,19H2,1H3;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
- 2-[2-(cyclohexylmethyl)-5-methoxy-1-benzofuran-3-yl]ethanamine
- ethyl 2-(3-iodanyl-2,2-dimethyl-3,4-dihydropyran-6-yl)ethanoate
- carbon monoxide; cyclopentane; molybdenum; 2,3,4,5-tetramethylcyclopent-2-en-1-one
- 2,3,4,5-tetramethylcyclopent-2-en-1-one
- N-[2-(1,3-benzoxazol-2-yl)-3,4,5,6-tetrakis(fluoranyl)phenyl]ethanamide
- (E)-1-iodanyl-9-[(2-methylpropan-2-yl)oxy]non-1-ene
- methyl (2S)-1-(5-methoxy-2-nitro-4-oxidanyl-phenyl)carbonylpyrrolidine-2-carboxylate
- 7-methoxy-1-phenyl-pyrimido[4,5-b]quinoline-2-thione
- 2-[3-methoxy-2-(2-methylphenyl)-4-oxidanylidene-chromen-8-yl]ethanoic acid
- (phenylmethyl) (3R,4R,5R,6S)-6-[(E)-methoxyiminomethyl]-3-methyl-4,5-bis(oxidanyl)-1,2-oxazinane-2-carboxylate
