azido(1-benzothiophen-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(=O)N=[N+]=[N-]
InChI
InChI=1S/C9H5N3OS/c10-12-11-9(13)7-5-14-8-4-2-1-3-6(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
- (2S)-N-phenethyl-1-phenyl-propan-2-amine
- 6-methyl-N-[(E)-(phenylmethylidene)amino]pyrimidin-4-amine
- N-(1,3-diphenylpropan-2-yl)cyclopentanamine
- 2-(2,2-dimethoxyethyl)-6-methyl-aniline
- N-(1-cyclohexylethyl)cyclohexanamine hydrochloride
- 2-(2,2-dimethoxyethyl)-6-ethyl-aniline
- 2-chloranyl-N-[2-(2,2-dimethoxyethyl)-6-methyl-phenyl]-N-(methoxymethyl)ethanamide
- 5-phenylpentan-2-yldiazane
- 4-[5-(trifluoromethyl)pyridin-2-yl]sulfanylphenol
- ethyl (E)-4-[4-[2,4-bis(chloranyl)phenoxy]phenoxy]pent-2-enoate
