(4-pentoxyphenyl)methyl-(thiophen-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CS2
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=CS2
InChI
InChI=1S/C17H23NOS/c1-2-3-4-11-19-16-9-7-15(8-10-16)13-18-14-17-6-5-12-20-17/h5-10,12,18H,2-4,11,13-14H2,1H3/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
- 1-(4-pentoxyphenyl)-N-(thiophen-2-ylmethyl)methanamine
- 3-[(6-diazanylpyridin-3-yl)sulfonylamino]propyl-diethyl-azanium
- 6-diazanyl-N-[3-(diethylamino)propyl]pyridine-3-sulfonamide
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-ethoxyethoxy)ethanamide
- 4-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyaniline
- 2-(2-azanyl-4-methoxy-phenoxy)-N-(2-chlorophenyl)ethanamide
- N-[(5-methylfuran-2-yl)methyl]-4-propyl-aniline
- 4-(3-azanyl-4-methyl-phenyl)sulfonylpiperazin-2-one
- 2-azanyl-N-(3-chlorophenyl)-4,5-dimethyl-benzenesulfonamide
- 2,5-bis(fluoranyl)-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]aniline
