3-azanyl-6-butyl-thiochromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)SC=C(C2=O)N
Isomeric SMILES
CCCCC1=CC2=C(C=C1)SC=C(C2=O)N
InChI
InChI=1S/C13H15NOS/c1-2-3-4-9-5-6-12-10(7-9)13(15)11(14)8-16-12/h5-8H,2-4,14H2,1H3
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
- 2,4-bis(hydroxymethyl)-6-phenyl-phenol
- 3-azanyl-7,8-dihydro-6H-cyclopenta[g]thiochromen-4-one
- 2,6-bis(1-hydroxyethyl)-4-methyl-phenol
- 3-azanyl-5,7-dimethyl-thiochromen-4-one
- 4-hexyl-2,6-bis(hydroxymethyl)phenol
- 3-azanyl-2-chloranyl-5,7-dimethyl-thiochromen-4-one
- 4-bromanyl-2,6-bis[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; 1,4-dipropylbenzene
- (3E)-6-butyl-3-hydroxyimino-thiochromen-4-one
- 6-methyl-4,6-bis(1-oxidanylpropyl)cyclohexa-2,4-dien-1-ol
