cyclooctyl-[(3-methoxy-4-phenethyloxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCCC3=CC=CC=C3
InChI
InChI=1S/C24H33NO2/c1-26-24-18-21(19-25-22-12-8-3-2-4-9-13-22)14-15-23(24)27-17-16-20-10-6-5-7-11-20/h5-7,10-11,14-15,18,22,25H,2-4,8-9,12-13,16-17,19H2,1H3/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
- [(2S)-1-[(2,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate
- [(1R)-1-(3-nitrophenyl)ethyl] 2-(4-ethanoylphenoxy)ethanoate
- 2-[methyl-[2-[(2-methylphenyl)-methylsulfonyl-amino]ethanoyl]amino]-N-(4-methylphenyl)ethanamide
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-1-(1H-indol-3-yl)propan-1-one
- [3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl-(phenylmethyl)azanium
- [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]azanium
- (1R)-1-[3,4-bis(fluoranyl)phenyl]-N-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine
- [(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate
