N-ethyl-1-benzothiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=CC=CC=C2S1
Isomeric SMILES
CCNC1=CC2=CC=CC=C2S1
InChI
InChI=1S/C10H11NS/c1-2-11-10-7-8-5-3-4-6-9(8)12-10/h3-7,11H,2H2,1H3
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
- (1,1-diphenyl-14-phosphanyl-tetradecyl)-triethyl-phosphanium
- 3-methyl-4H-chromene
- 1-diethylphosphanyltetradecyl(diethyl)phosphane
- (1,2-diphenyl-1-phosphanyl-tetradecyl)-triethyl-phosphanium
- (1,1-diphenyl-14-phosphanyl-tetradecyl)-triethyl-phosphanium chloride
- methanal; nickel(2+); diethanoate
- 1-cyclopentyloxypropan-2-ol
- 4-bromanylbenzoate; chromium(2+); 4-oxidanylbenzoate; vanadium(2+)
- 10-[2-[ethoxycarbonyl(ethyl)amino]ethanoyloxy]deca-4,6-diynyl 2-[ethoxycarbonyl(ethyl)amino]ethanoate
- nonanedioyl dibromide
