2-[(5-bromanyl-2-propoxy-phenyl)methylsulfanyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Br)CSCCN
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Br)CSCCN
InChI
InChI=1S/C12H18BrNOS/c1-2-6-15-12-4-3-11(13)8-10(12)9-16-7-5-14/h3-4,8H,2,5-7,9,14H2,1H3
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-(4-chlorophenyl)-1,3-bis(oxidanylidene)-N-pyridin-3-yl-isoindole-5-carboxamide
- 6-chloranyl-9-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 1-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine
- N-[2-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]-3-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)benzamide
- 2-methylsulfanyl-5-[(2-methylsulfanyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl)-(4-propan-2-yloxyphenyl)methyl]-4-oxidanyl-1H-pyrimidin-6-one
- 4-bromanyl-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)benzamide
- potassium [1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]imidazol-2-yl]-phenyl-phosphinate
- [1-[2-chloranyl-1,1,2-tris(fluoranyl)ethyl]imidazol-2-yl]-phenyl-phosphinic acid
- 4-(azocan-1-ylsulfonyl)-N-(3-methylpyridin-2-yl)benzamide
- ethyl 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate
