cyclooctyl-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CC=CC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]C2CCCCCCC2)OCC3=CC=CC=C3
InChI
InChI=1S/C24H33NO2/c1-2-26-24-17-21(18-25-22-13-9-4-3-5-10-14-22)15-16-23(24)27-19-20-11-7-6-8-12-20/h6-8,11-12,15-17,22,25H,2-5,9-10,13-14,18-19H2,1H3/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
- [2-[tert-butyl-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- 2-[tert-butyl-[2-[furan-2-ylmethyl(methyl)amino]ethanoyl]amino]-N-(4-fluorophenyl)ethanamide
- ethyl 5-azanyl-4-cyano-3-[(phenylmethylsulfanyl)methyl]thiophene-2-carboxylate
- 4-(4-hydroxyphenyl)-N-[(1S,2S)-2-methylcyclohexyl]piperazine-1-carbothioamide
- [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 5-chloranyl-2-fluoranyl-benzoate
- [2-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
- 1-(4-tert-butylphenyl)-3-prop-2-enyl-thiourea
- 1-(4-tert-butylphenyl)-3-methyl-thiourea
- 1-(4-tert-butylphenyl)-3-phenethyl-thiourea
- [2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-fluoranyl-benzoate
