3-azido-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)N=[N+]=[N-]
InChI
InChI=1S/C8H5N3S/c9-11-10-7-5-12-8-4-2-1-3-6(7)8/h1-5H
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
- (1R,2R)-N-methyl-2-phenyl-cyclopropane-1-carboxamide
- 4,6-dihydrothieno[3,4-d][1,3]thiazole 5,5-dioxide
- 2-methyl-N-[(1R)-1-phenylethyl]prop-2-en-1-amine
- methyl 1,3-thiazole-2-carbodithioate
- magnesium 2-methylbutane bromide
- 6-chloranylpyridine-2-carbonyl chloride
- (1S,2S,3S,4R,5S,6R)-2-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptane-3,4,5-triol
- 2-methyl-1-benzofuran-3-carboxylic acid
- 5-methyl-2-oxidanyl-chromen-4-one
- 5-ethyl-2-nitro-benzenecarbonitrile
