cyclooctyl-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCCC2
Isomeric SMILES
CCOC1=C(C=CC=C1OC)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C18H29NO2/c1-3-21-18-15(10-9-13-17(18)20-2)14-19-16-11-7-5-4-6-8-12-16/h9-10,13,16,19H,3-8,11-12,14H2,1-2H3/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
- 2-[4-[2-(phenylmethylsulfanyl)ethanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile
- [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-(furan-2-ylmethyl)azanium
- 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- N-[(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-(phenylmethylsulfanyl)ethanamide
- cyclooctyl-[(3-methoxyphenyl)methyl]azanium
- [(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-oxidanylidene-propan-2-yl]-(furan-2-ylmethyl)-methyl-azanium
- [2-[(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-6-ium-2-yl)amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-[furan-2-ylmethyl(methyl)amino]ethanamide
- N'-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide
- N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-(phenylmethylsulfanyl)ethanamide
