N-ethylfuran-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)C1=CC=CO1
Isomeric SMILES
CCNC(=S)C1=CC=CO1
InChI
InChI=1S/C7H9NOS/c1-2-8-7(10)6-4-3-5-9-6/h3-5H,2H2,1H3,(H,8,10)
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-methyl-1-[(E)-undec-2-enoxy]silolane
- dibutan-2-yl (E)-but-2-enedioate
- 5-(3H-1,3-benzoxazol-2-ylidene)pyrimidin-2-one
- methyl (2E)-5-(3-methyl-1-benzofuran-2-yl)hexa-2,5-dienoate
- (E)-3-(4-nitrophenyl)-1-(2,4,6-trimethylphenyl)prop-2-en-1-one
- [3,6-bis(oxidanyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl] (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- bis(2-methylpropyl) (E)-but-2-enedioate
- 4-[(3,4-dichlorophenyl)methyl]-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- [(Z)-dec-6-en-8-yn-5-yl]benzene
- methyl (E)-3-(5-ethylpyridin-2-yl)prop-2-enoate
