3-azanyl-6-ethyl-thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)SC=C(C2=O)N
Isomeric SMILES
CCC1=CC2=C(C=C1)SC=C(C2=O)N
InChI
InChI=1S/C11H11NOS/c1-2-7-3-4-10-8(5-7)11(13)9(12)6-14-10/h3-6H,2,12H2,1H3
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
- 4,6-bis(chloromethyl)-6-methyl-cyclohexa-2,4-dien-1-ol
- 2,4-bis[(2,4-dimethylphenyl)methyl]-6-[(2-hydroxyphenyl)methyl]phenol
- 4-chloranyl-2,6-bis(iodanylmethyl)phenol
- 2-ethyl-4,6-bis(hydroxymethyl)phenol
- 4-dodecyl-2,6-bis(hydroxymethyl)phenol
- 2,6-bis[2,2-bis(chloranyl)-1-oxidanyl-ethyl]-4-methyl-phenol
- 2-azanyl-3-chloranyl-7,8,9,10-tetrahydrobenzo[f]thiochromen-1-one
- 2,6-bis(hydroxymethyl)-4-propyl-phenol
- 2,3,6,7,8,9-hexahydrobenzo[g]thiochromen-4-one
- 2-chloranyl-4,6-bis(1-chloranylpropyl)phenol
