4-azanyl-3H-2-benzothiophen-1-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2N)C(=O)S1.Cl
Isomeric SMILES
C1C2=C(C=CC=C2N)C(=O)S1.Cl
InChI
InChI=1S/C8H7NOS.ClH/c9-7-3-1-2-5-6(7)4-11-8(5)10;/h1-3H,4,9H2;1H
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-phenethyl-1-(phenylmethyl)pyridin-1-ium-3-carboxamide
- N-tert-butyl-1-oxidanylidene-3H-2-benzothiophene-4-sulfonamide
- 1-methyl-N-phenethyl-pyridin-1-ium-3-carboxamide iodide
- 2-methyl-4-(phenylmethylsulfanyl)isoindole-1,3-dione
- 1-methyl-N-phenethyl-pyridin-1-ium-3-carboxamide
- 2-methyl-1,3-bis(oxidanylidene)isoindole-4-sulfonyl chloride
- N-phenethyl-1-(phenylmethyl)-4H-pyridine-3-carboxamide
- N-tert-butyl-2-methyl-1,3-bis(oxidanylidene)isoindole-4-sulfonamide
- 1-methyl-N-phenethyl-4H-pyridine-3-carboxamide
- 3,4-bis(chloranyl)-N-[(4-nitrophenyl)methyl]aniline
