2,3-dihydro-1,3-benzothiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1NC2=CC=CC=C2S1
Isomeric SMILES
C1NC2=CC=CC=C2S1
InChI
InChI=1S/C7H7NS/c1-2-4-7-6(3-1)8-5-9-7/h1-4,8H,5H2
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-methoxy-1,3-benzothiazole
- 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
- 8-(4-ethoxy-3-methoxy-phenyl)-1,5-diazabicyclo[3.2.1]octane
- 8-(3,4,5-trimethoxyphenyl)-1,5-diazabicyclo[3.2.1]octane
- 3,6-bis(chloranyl)fluoren-9-one
- 3,5-bis(fluoranyl)aniline
- 2,6-bis(fluoranyl)benzene-1,4-diamine
- N-(9H-fluoren-2-yl)propanamide
- ethyl 5-methyl-1H-pyrrole-2-carboxylate
- 2-hydroxyethyl morpholine-4-carbodithioate
