cyclooctyl-[(4-ethoxy-3-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCCCC2)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]C2CCCCCCC2)OC
InChI
InChI=1S/C18H29NO2/c1-3-21-17-12-11-15(13-18(17)20-2)14-19-16-9-7-5-4-6-8-10-16/h11-13,16,19H,3-10,14H2,1-2H3/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
- (3-chloranyl-4-methyl-phenyl)-[4-(7-chloranylquinolin-1-ium-4-yl)piperazin-1-yl]methanone
- 4-[2-[2-(phenylmethyl)phenoxy]ethyl]morpholin-4-ium
- 2-[4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]phenyl]ethanoate
- (2S)-2-(4-chloranyl-3-methyl-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide
- 1-[4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]propoxy]-3-methoxy-phenyl]ethanone
- 1-[4-[3-[(2R,6R)-2,6-dimethylmorpholin-4-yl]propoxy]-3-methoxy-phenyl]ethanone
- 1-methyl-4-[2-[2-(3-nitrophenoxy)ethoxy]ethyl]piperazine-1,4-diium
- (2R)-2-[2-(1-adamantyl)ethanoylamino]-N-(2-morpholin-4-ium-4-ylethyl)propanamide
- (2R)-2-[2-(1-adamantyl)ethanoylamino]-N-(2-morpholin-4-ylethyl)propanamide
- 4-(4-piperidin-1-ium-1-ylbutoxy)benzenecarbonitrile
