1-benzothiophen-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)C[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)C[NH3+]
InChI
InChI=1S/C9H9NS/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-5H,6,10H2/p+1
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
- prop-2-enyl 2-methyl-5-[(4-methylphenyl)sulfonylamino]-1-benzofuran-3-carboxylate
- 4-methyl-1-(phenylsulfonyl)pentan-2-one
- N-(furan-2-ylmethyl)benzotriazole-1-carbothioamide
- 5-[(3-methoxyphenyl)methylsulfanyl]-1-phenyl-1,2,3,4-tetrazole
- 2-[(3-methoxyphenyl)methylsulfanyl]-4,5-diphenyl-1,3-oxazole
- N-phenyl-4-[(phenylcarbamoylamino)methyl]piperidine-1-carboxamide
- N-(4-chlorophenyl)-4-[[(4-chlorophenyl)carbamoylamino]methyl]piperidine-1-carboxamide
- N-(3,4-dichlorophenyl)-4-[[(3,4-dichlorophenyl)carbamoylamino]methyl]piperidine-1-carboxamide
- N-(3-chlorophenyl)-4-[[(3-chlorophenyl)carbamoylamino]methyl]piperidine-1-carboxamide
- N-(4-methylphenyl)-4-[[(4-methylphenyl)carbamoylamino]methyl]piperidine-1-carboxamide
