2,3-dihydro-1,3-benzothiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(S1)C=CC(=C2)O
Isomeric SMILES
C1NC2=C(S1)C=CC(=C2)O
InChI
InChI=1S/C7H7NOS/c9-5-1-2-7-6(3-5)8-4-10-7/h1-3,8-9H,4H2
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
- 3-ethyl-2-methyl-1H-benzimidazol-3-ium
- prop-2-enoate; uranium(2+)
- bis(oxidanylidene)uranium(2+); prop-2-enoate
- europium(2+); prop-2-enoate
- 2,8-bis(bromanyl)-4,6,7-triethanoyl-6,7-dihydrophenoxazin-3-one
- 1-[2-[(10-ethanoyl-6,7-dihydrophenoxazin-3-yl)oxymethyl]phenyl]ethanone
- (10-ethanoyl-6,7-dihydrophenoxazin-3-yl) ethanoate; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol
- 2,8-bis(bromanyl)-10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one
- 2,8-bis(bromanyl)phenoxazin-3-one
- 10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one
