3-(3-azidopropyl)-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CCCN=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CCCN=[N+]=[N-]
InChI
InChI=1S/C11H11N3S/c12-14-13-7-3-4-9-8-15-11-6-2-1-5-10(9)11/h1-2,5-6,8H,3-4,7H2
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-butyl-3-(phenylmethyl)-4,5-dihydro-1,2-oxazole
- 2-(3-methylpiperidin-1-yl)-1-phenyl-ethanone
- [(1S,4S,5R,7R)-4-methyl-7-phenyl-3-azabicyclo[2.2.1]heptan-5-yl]methanol
- 1-but-3-enyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1-propyl-N-pyridin-3-yl-piperidin-4-imine
- 1,1,3-tris(chloranyl)-3-methyl-heptane
- ethyl 5-carbonochloridoyl-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-azanyl-3-bromanyl-3,3-bis(fluoranyl)-2-methyl-propanoic acid
- 1-(1,3-benzodioxol-5-yl)-2,2,2-tris(fluoranyl)ethanone
- 4,9-bis(oxidanylidene)cyclohepta[b]pyran-2-carboxylic acid
