2-(1-benzothiophen-3-yl)-N-ethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCC1=CSC2=CC=CC=C21
Isomeric SMILES
CCNCCC1=CSC2=CC=CC=C21
InChI
InChI=1S/C12H15NS/c1-2-13-8-7-10-9-14-12-6-4-3-5-11(10)12/h3-6,9,13H,2,7-8H2,1H3
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
- 5-methyl-5-[(4E,6E)-octa-4,6-dienyl]-3,4-dihydro-2H-pyridine
- trimethylsilyl (1E)-N-trimethylsilyloxymethanimidate
- 3-(1,3-benzodioxol-5-yl)-4-methyl-pent-4-en-1-ol
- 2-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]ethanoyl chloride
- (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-cyclobutan-1-one
- 4,5-bis(chloranyl)-2-oxidanyl-benzamide
- N,N-dimethyl-2-pyridin-2-ylcarbonyl-butanamide
- methyl (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
- (2S)-2-acetamido-N-(phenylmethyl)propanamide
- (3E)-3-[(dipropylamino)hydrazinylidene]pyrazole-4-carbonitrile
