4-chloranyl-3-phenyl-thiophen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC=C2Cl)N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC=C2Cl)N
InChI
InChI=1S/C10H8ClNS/c11-8-6-13-10(12)9(8)7-4-2-1-3-5-7/h1-6H,12H2
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
- 2-ethylsulfanyl-4,6-bis(fluoranyl)-1H-1,2,3-triazine
- 8-[[5,6-bis(fluoranyl)-1,2-dihydro-1,2,3-triazin-4-yl]imino]naphthalen-2-one
- 2-ethoxy-4,6-bis(fluoranyl)-1H-1,2,3-triazine
- [1-acetyloxy-2-[(3-aminophenyl)amino]ethyl] ethanoate
- 1,4-bis[(4-aminophenyl)amino]-2-methyl-anthracene-9,10-dione
- 2-ethyl-4,6-bis(fluoranyl)-1H-1,2,3-triazine
- 3-[ethyl(phenyl)amino]-N,N'-dimethyl-propanehydrazide
- 4-azanylbenzoic acid; piperidine-1-carboxamide
- 3-azanyl-N,N',N'-trimethyl-benzohydrazide
- 3-[ethyl(phenyl)amino]-N,N',N'-trimethyl-propanehydrazide; methyl hydrogen sulfate
