4-(10-methylsulfanyldecoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CSCCCCCCCCCCOC1=CC=C(C=C1)N
Isomeric SMILES
CSCCCCCCCCCCOC1=CC=C(C=C1)N
InChI
InChI=1S/C17H29NOS/c1-20-15-9-7-5-3-2-4-6-8-14-19-17-12-10-16(18)11-13-17/h10-13H,2-9,14-15,18H2,1H3
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
- ethyl 2-(3-methylbenzimidazol-3-ium-1-yl)ethanoate bromide
- 4-(3,4-dimethoxyphenyl)-N-(trimethylsilylmethyl)butan-1-amine
- ethyl 2-(3-methylbenzimidazol-3-ium-1-yl)ethanoate
- 7-(3-chloranylpropoxy)-3-(dimethylaminomethyl)chromen-4-one
- 1-[4-(6-bromanylhexoxy)phenyl]ethanone
- 2,4-bis(bromanyl)-1-(methoxymethoxy)benzene
- 1-[(E)-1,2-bis(fluoranyl)-2-iodanyl-ethenyl]-4-methoxy-benzene
- 5-methoxy-4-(3-methoxy-3-oxidanylidene-propoxy)-2-nitro-benzoic acid
- cyclopentane; cyclopentyl(thiophen-2-yl)methanone; iron(2+)
- (Z)-diethylamino-(2,4-dinitrophenoxy)imino-oxidanidyl-azanium
