2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCCNCC2=CC=CS2
InChI
InChI=1S/C13H15NOS/c1-2-5-12(6-3-1)15-9-8-14-11-13-7-4-10-16-13/h1-7,10,14H,8-9,11H2
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-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]azepane-4-carboxylic acid
- 2-chloranyl-1-[4-[6-[(3-methoxyphenyl)methyl]thieno[2,3-b]pyrrol-5-yl]carbonyl-2-methyl-piperazin-1-yl]-2-phenyl-ethanone
- 2-(3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl)-N-(3,4-dichlorophenyl)ethanamide
- N4-[2-(cyclohexen-1-yl)ethyl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
- N-(4-bromophenyl)-2-(3-cyclooctyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide
- 1,9-dimethyl-3-phenyl-4H-purino[8,7-c][1,2,4]triazine-6,8-dione
- 1-butan-2-yl-3-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)thiourea
- 1-(azepan-1-ylsulfonyl)-N-propan-2-yl-piperidine-3-carboxamide
- 2-chloranyl-N-(3-chlorophenyl)-5-nitro-benzenesulfonamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)ethanoylamino]ethanamide
