3-cyclohexyloxypropyl-[(5-methylthiophen-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C[NH2+]CCCOC2CCCCC2
Isomeric SMILES
CC1=CC=C(S1)C[NH2+]CCCOC2CCCCC2
InChI
InChI=1S/C15H25NOS/c1-13-8-9-15(18-13)12-16-10-5-11-17-14-6-3-2-4-7-14/h8-9,14,16H,2-7,10-12H2,1H3/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-cyclohexyloxy-N-[(5-methylthiophen-2-yl)methyl]propan-1-amine
- 2-[[[3,5-bis(chloranyl)phenyl]amino]methyl]-4-methoxy-phenol
- N-(4-azanyl-2-chloranyl-phenyl)-4-methyl-piperidine-1-sulfonamide
- N-(4-aminophenyl)-1-(4-cyanophenyl)methanesulfonamide
- [(1S)-1-(4-chlorophenyl)butyl]-[(2R)-5-methylhexan-2-yl]azanium
- 2-[(3-azanyl-2-methyl-phenyl)sulfonylamino]ethyl-dimethyl-azanium
- 3-azanyl-N-(2-dimethylaminoethyl)-2-methyl-benzenesulfonamide
- 2-oxidanyl-4-(piperidin-1-ylsulfonylamino)benzoate
- 2-oxidanyl-4-(piperidin-1-ylsulfonylamino)benzoic acid
- 2-[(2-methyl-3-nitro-phenyl)sulfonylamino]ethanoate
