3-thia-5-azabicyclo[2.1.1]hexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CSC1=N2
Isomeric SMILES
C1C2=CSC1=N2
InChI
InChI=1S/C4H3NS/c1-3-2-6-4(1)5-3/h2H,1H2
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
- N-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]propanamide
- N,2,3-tris(fluoranyl)-3-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide
- N-(5-propan-2-yl-1,3-thiazol-2-yl)-2-(4-pyrrolidin-3-ylphenyl)ethanamide
- 2,2,3-tris(fluoranyl)-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]propanamide
- [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-5-methyl-4H-1,2-oxazol-5-yl]methanol
- [3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]methanol
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-methyl-N-(1-phenylethyl)-4H-1,2-oxazole-5-carboxamide
- 3-[4-methoxy-3-(5-phenylpentoxy)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- cyclopentanol; 3-methoxy-4-oxidanyl-benzaldehyde
- 2-(2-phosphonophenyl)ethanoate
