cyclooctyl-[(3,4-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C[NH2+]C2CCCCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C[NH2+]C2CCCCCCC2)OC
InChI
InChI=1S/C17H27NO2/c1-19-16-11-10-14(12-17(16)20-2)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3/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
- N-[4-(2-morpholin-4-ium-4-ylethylcarbamothioylamino)phenyl]ethanamide
- N-[4-(2-morpholin-4-ylethylcarbamothioylamino)phenyl]ethanamide
- [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate
- 2-[(4-acetamidophenyl)carbamothioylamino]ethyl-dimethyl-azanium
- N-[4-(2-dimethylaminoethylcarbamothioylamino)phenyl]ethanamide
- [(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(ethoxymethyl)-4-methoxy-benzoate
- N-[4-(3-morpholin-4-ium-4-ylpropylcarbamothioylamino)phenyl]ethanamide
- N-[4-(3-morpholin-4-ylpropylcarbamothioylamino)phenyl]ethanamide
- N-[4-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)phenyl]ethanamide
- [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(ethoxymethyl)-4-methoxy-benzoate
