7aH-2,1-benzothiazol-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=CSN2CO)C=C1
Isomeric SMILES
C1=CC2C(=CSN2CO)C=C1
InChI
InChI=1S/C8H9NOS/c10-6-9-8-4-2-1-3-7(8)5-11-9/h1-5,8,10H,6H2
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
- 1-[7-[3-[4-[2,4-bis(fluoranyl)phenyl]piperidin-1-yl]propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
- 3,5-bis(1-hydroxyethyloxy)benzoic acid
- 1-[7-[3-[4-(2-methylphenyl)piperidin-1-yl]propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
- 4-methylnaphthalene-1,2-dicarboxylic acid
- 1-[7-[3-[4-(3-fluorophenyl)piperidin-1-yl]propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
- [4-azanyl-6-[ethyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-ethyl-bis(oxidanyl)azanium; methane
- [4-azanyl-6-[ethyl(oxidanyl)amino]-1,3,5-triazin-2-yl]-ethyl-bis(oxidanyl)azanium
- 1-[7-[3-[4-(3-methylphenyl)piperidin-1-yl]propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
- N-[4-[bis(oxidanyl)amino]-6-(diethylamino)-1,3,5-triazin-2-yl]hydroxylamine; methane
- 1-[7-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone
