3-[3-(2-methoxyphenoxy)propyl]-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN2C3=CC=CC=C3SC2=O
Isomeric SMILES
COC1=CC=CC=C1OCCCN2C3=CC=CC=C3SC2=O
InChI
InChI=1S/C17H17NO3S/c1-20-14-8-3-4-9-15(14)21-12-6-11-18-13-7-2-5-10-16(13)22-17(18)19/h2-5,7-10H,6,11-12H2,1H3
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
- 2-[[4-(2,5-dimethylphenyl)-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-butanoyl-3-[(2,4-dimethoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1,3-dimethyl-2,6-bis(oxidanylidene)-7-propan-2-yl-purin-8-yl]sulfanyl-ethanamide
- 2-[[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- N-(2,5-diethoxyphenyl)-2-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide
- 3-morpholin-4-ylsulfonyl-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide
- hydron; 1-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]-2,2-diphenyl-ethanone; chloride
- N-[2-(azepan-1-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide; ethanedioic acid
- N-[2-(azepan-1-yl)phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- hydron; 3-piperidin-1-yl-1-(4-propoxyphenyl)propan-1-one; chloride
