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cycloheptyl-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
cycloheptyl-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](CC(=O)NC1=CC=CC=C1I)C2CCCCCC2
Isomeric SMILES
C[NH+](CC(=O)NC1=CC=CC=C1I)C2CCCCCC2
InChI
InChI=1S/C16H23IN2O/c1-19(13-8-4-2-3-5-9-13)12-16(20)18-15-11-7-6-10-14(15)17/h6-7,10-11,13H,2-5,8-9,12H2,1H3,(H,18,20)/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
- N-[(1S)-1-[2,4-bis(fluoranyl)phenyl]ethyl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- [2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-[(5-bromanylthiophen-2-yl)methyl]-methyl-azanium
- (1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-1-[(1S)-1-oxidanylethyl]-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrol-2-ium-3,3'-1H-indole]-2',4,6-trione
- (1S,3R,3aR,6aS)-6'-chloranyl-7'-methyl-1-[(1S)-1-oxidanylethyl]-5-phenethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]azanium
- N-cyclohexyl-2-[[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]amino]ethanamide
- 4-(3,4-diethoxyphenyl)carbonylpiperazin-2-one
- N-[(1S)-1-(4-chlorophenyl)ethyl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
