2-[methyl(thiophen-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=CSC=C1
Isomeric SMILES
CN(CCO)C1=CSC=C1
InChI
InChI=1S/C7H11NOS/c1-8(3-4-9)7-2-5-10-6-7/h2,5-6,9H,3-4H2,1H3
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
- (1R,5S)-5-methyl-3,9-dioxabicyclo[3.3.1]nonan-7-ol
- [(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]methanol
- 5-butoxyoxolan-2-one
- (3R)-5-phenylpent-1-en-4-yn-3-ol
- 2,2,5-trimethyl-5-oxidanyl-hexan-3-one
- methyl 3-thiocyanatobutanoate
- methyl (4R)-2-methyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- N-phenylcyclopentanimine
- 4-isothiocyanato-4-methyl-pentan-2-ol
- 1-benzoxepin-3-one
