1,3-dihydropyrrolo[1,2-c][1,3]thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CN2CS1
Isomeric SMILES
C1C2=CC=CN2CS1
InChI
InChI=1S/C6H7NS/c1-2-6-4-8-5-7(6)3-1/h1-3H,4-5H2
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
- (E)-3-[1-(2-phenylpyridin-3-yl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- 2-[2,2-bis(3-methoxyphenyl)cyclopropyl]-N-(4-pyridin-3-ylbutyl)ethanamide
- 1-(1,2,3,6-tetrahydropyridin-5-yl)propan-1-one
- 1,2,3,6-tetrahydropyridine-4-carbaldehyde
- 1-ethyl-3,6-dihydro-2H-pyridine-5-carbaldehyde
- 1-(1,2,3,6-tetrahydropyridin-4-yl)ethanone
- (NE)-N-[(1-ethylpyridin-1-ium-3-yl)methylidene]hydroxylamine iodide
- (NE)-N-[(1-ethylpyridin-1-ium-3-yl)methylidene]hydroxylamine
- (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethylidene]hydroxylamine
- 1-methyl-3,6-dihydro-2H-pyridine-4-carbaldehyde
