Current position:Home >Product >
cycloheptyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium
cycloheptyl-methyl-[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCNC(=O)C[NH+](C)C2CCCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)OCCNC(=O)C[NH+](C)C2CCCCCC2
InChI
InChI=1S/C19H30N2O2/c1-16-8-7-11-18(14-16)23-13-12-20-19(22)15-21(2)17-9-5-3-4-6-10-17/h7-8,11,14,17H,3-6,9-10,12-13,15H2,1-2H3,(H,20,22)/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-[cycloheptyl(methyl)amino]-N-[2-(3-methylphenoxy)ethyl]ethanamide
- 4-[2-(methylsulfonylamino)ethyl]-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide
- cycloheptyl-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[cycloheptyl(methyl)amino]-1-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethanone
- (6aS,10S,10aR,11R,11aR,12S)-8-[azanyl(oxidanidyl)methylidene]-12-methyl-4,6a,11,12-tetrakis(oxidanyl)-6,7,9-tris(oxidanylidene)-10-propan-2-yl-10,10a,11,11a-tetrahydrotetracen-5-olate
- [(1S)-1-[5-[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- 2-[[5-[(1S)-1-(dimethylamino)propyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide
- [2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-cycloheptyl-methyl-azanium
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-[cycloheptyl(methyl)amino]ethanamide
- [(1S)-1-[5-[2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
