2-(3-methylphenoxy)ethyl-(thiophen-2-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CS2
Isomeric SMILES
CC1=CC(=CC=C1)OCC[NH2+]CC2=CC=CS2
InChI
InChI=1S/C14H17NOS/c1-12-4-2-5-13(10-12)16-8-7-15-11-14-6-3-9-17-14/h2-6,9-10,15H,7-8,11H2,1H3/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
- 2-(3-methylphenoxy)-N-(thiophen-2-ylmethyl)ethanamine
- 2-(4-methylphenoxy)ethyl-(thiophen-2-ylmethyl)azanium
- 2-(4-methylphenoxy)-N-(thiophen-2-ylmethyl)ethanamine
- N-cyclopropyl-N-(1H-indol-4-ylmethyl)-2-naphthalen-1-yl-ethanamide
- (1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-yl-ethanol
- [(2R)-2-oxidanyl-2-thiophen-2-yl-ethyl]-phenethyl-azanium
- (1R)-2-(phenethylamino)-1-thiophen-2-yl-ethanol
- 2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-7H-purin-6-yl]amino]ethanol
- [2-bromanyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]-[4-(3-methoxyphenyl)piperazin-1-yl]methanone
- (1S)-2-[(2,4-dimethylphenyl)amino]-1-thiophen-2-yl-ethanol
