5-methoxy-[1]benzothiolo[3,2-c]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C3=CC=CC=C31)SC4=CC=CC=C42
Isomeric SMILES
COC1=NC2=C(C3=CC=CC=C31)SC4=CC=CC=C42
InChI
InChI=1S/C16H11NOS/c1-18-16-11-7-3-2-6-10(11)15-14(17-16)12-8-4-5-9-13(12)19-15/h2-9H,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-azanyl-5-chloranyl-thiophen-3-yl)-phenyl-methanone
- 6-methyl-[1]benzothiolo[3,2-c]isoquinolin-5-one
- 2-azanyl-N-[5-chloranyl-3-(phenylcarbonyl)thiophen-2-yl]ethanamide
- 5-chloranyl-[1]benzothiolo[3,2-c]isoquinoline
- 1,7-dimethyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- 5-piperidin-1-yl-[1]benzothiolo[3,2-c]isoquinoline
- 5-(2-chloranylethanoylamino)-4-(phenylcarbonyl)thiophene-2-carboxylic acid
- 4-([1]benzothiolo[3,2-c]isoquinolin-5-yl)morpholine
- methyl 5-(2-azanylethanoylamino)-4-(phenylcarbonyl)thiophene-2-carboxylate
- 2-([1]benzothiolo[3,2-c]isoquinolin-5-ylamino)ethanol
