cyclohexyl-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)I)OC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)I)OC
InChI
InChI=1S/C16H24INO2/c1-3-20-15-10-12(9-14(17)16(15)19-2)11-18-13-7-5-4-6-8-13/h9-10,13,18H,3-8,11H2,1-2H3/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-[[4-(4-acetyloxyphenyl)-1,3-thiazol-2-yl]amino]benzoate
- 2-chloranyl-N-[(1R)-3-methyl-1-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)butyl]benzamide
- 1-(3-chlorophenyl)-3-[3-[4-(4-nitrophenyl)piperazin-1-ium-1-yl]propyl]urea
- tert-butyl-[[4-(2-hydroxyethyloxy)-3-methoxy-phenyl]methyl]azanium
- N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide
- 2-(4-chlorophenyl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
- 2-(azepan-1-ium-1-yl)-N-(3-bromophenyl)ethanamide
- [4-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methyl-phenethyl-azanium
- N-(4-chlorophenyl)-2-[(3R)-1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-ethanamide
- N-[[(6S)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
