2-(thiophen-2-ylmethylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=NCCO
Isomeric SMILES
C1=CSC(=C1)C=NCCO
InChI
InChI=1S/C7H9NOS/c9-4-3-8-6-7-2-1-5-10-7/h1-2,5-6,9H,3-4H2
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-[1-(phenylmethyl)pyrrol-2-yl]ethene-1,1,2-tricarbonitrile
- 2-[[2,6-bis(chloranyl)phenyl]methoxymethyl]-1,3-bis(chloranyl)benzene
- [4-[4-(thiocyanatomethyl)phenoxy]phenyl]methyl thiocyanate
- N-[1-(4-cyclohexyloxyphenyl)ethyl]prop-2-en-1-amine
- 3,9-bis(oxidanyl)-6-oxidanylidene-7-(pentoxymethyl)-1-pentyl-benzo[b][1,4]benzodioxepine-2-carboxylic acid
- 2,6-diethanoyl-8-methyl-7,9-bis(oxidanyl)-9bH-dibenzofuran-1,3-dione
- 6-oxidanylidenebenzo[c]chromene-1-diazonium tetrafluoroborate
- 6-oxidanylidenebenzo[c]chromene-1-diazonium
- 3-[5,5-bis(oxidanylidene)-11,12-dihydrobenzo[b][1,6]benzothiazocin-10-yl]-N,N-diethyl-propan-1-amine
- 10-(3-piperidin-1-ylpropyl)-11,12-dihydrobenzo[b][1,6]benzothiazocine 5,5-dioxide
