2-chloranyl-4-(5-chloranylthiophen-2-yl)benzo[f][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(S4)Cl)C=C(S3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C4=CC=C(S4)Cl)C=C(S3)Cl
InChI
InChI=1S/C16H8Cl2S2/c17-14-6-5-12(19-14)16-10-4-2-1-3-9(10)7-13-11(16)8-15(18)20-13/h1-8H
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-[4,7,10-tris[2-(phenylcarbamoyloxy)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethyl N-phenylcarbamate
- [[2-[acetyloxy(naphthalen-1-yl)methyl]-4,5-dimethyl-phenyl]-naphthalen-1-yl-methyl] ethanoate
- 9,10-dimethyl-7-naphthalen-1-yl-benzo[a]anthracene
- 2-[4,7,10-tris[2-[(4-bromophenyl)carbamoyloxy]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethyl N-(4-bromophenyl)carbamate
- (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-3-phenyl-propanoic acid
- 2-[4,7,10-tris[2-[(3-nitrophenyl)carbamoyloxy]ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethyl N-(3-nitrophenyl)carbamate
- 6-methoxy-1-methyl-benzimidazole-4,7-dione
- (5-methoxy-4-nitro-1,3-benzothiazol-2-yl)methanol
- N-(2-azanylethyl)-3-[2-[bis[2-[3-(2-azanylethylamino)-3-oxidanylidene-propoxy]ethyl]amino]ethoxy]propanamide
- 4,4-dimethyl-6-phenyl-hex-5-yn-2-one
