3-(1,3-benzothiazol-2-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCO
InChI
InChI=1S/C10H11NOS/c12-7-3-6-10-11-8-4-1-2-5-9(8)13-10/h1-2,4-5,12H,3,6-7H2
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
- 5-(1,3-benzodioxol-5-yl)-3-methylidene-oxolan-2-one
- 5-bromanyl-2-phenylselanyl-pyridine
- 3-methylselanylpyridine
- 2,4-dimethyl-3-nitro-2-oxidanyl-3-phenyl-cyclopentan-1-one
- (NE)-N-(2-prop-2-enoxypropylidene)hydroxylamine
- 6,6-dimethyl-3a,4-dihydro-3H-furo[3,4-c][1,2]oxazole
- 6,6-dimethyl-4H-thieno[3,4-c][1,2]oxazole
- 2,3,3-trimethylheptan-2-ol
- (1-methylcyclopenta-2,4-dien-1-yl)sulfonylbenzene
- (1-methylcyclopent-3-en-1-yl)sulfonylbenzene
