4-(2-phenoxyethylsulfanyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCSC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)OCCSC2=CC=C(C=C2)N
InChI
InChI=1S/C14H15NOS/c15-12-6-8-14(9-7-12)17-11-10-16-13-4-2-1-3-5-13/h1-9H,10-11,15H2
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
- N-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl]-1-methyl-indole-2-carboxamide
- N-cyclopropyl-N-(1H-indol-4-ylmethyl)-3,5-dimethoxy-benzamide
- (2S)-2-(2-cyanoethyl)-N,N-dimethyl-piperidine-1-sulfonamide
- [4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]methylazanium
- [4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]methanamine
- azepan-1-yl-(7-fluoranyl-2-pyridin-2-yl-quinolin-4-yl)methanone
- methyl (2S)-2-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]carbonylamino]-4-methylsulfanyl-butanoate
- (R)-[(3S)-piperidin-1-ium-3-yl]-(5,6,7,8-tetrahydronaphthalen-2-yl)methanol
- 2-(4-chloranylindol-1-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone
- 2-(4-chloranylindol-1-yl)-1-(4-methylsulfonylpiperazin-1-yl)ethanone
