phenanthro[9,10-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C4=CSC=C24
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C4=CSC=C24
InChI
InChI=1S/C16H10S/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16-10-17-9-15(13)16/h1-10H
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
- 7-[2-[(E)-oct-1-enyl]-1H-indol-3-yl]-7-oxidanylidene-heptanoic acid
- 1,3-dihydrophenanthro[9,10-c]thiophene
- phenanthro[9,10-c]thiophene-1,3-dicarboxylic acid
- ethane-1,2-diamine hydrobromide
- 5-chloranyl-N3-methyl-N1,N1-di(propan-2-yl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-triene-1,3-diamine
- ethane-1,2-diamine hydrate
- ethane-1,2-diamine; perchloric acid
- 5-methyl-2-propyl-1H-imidazole
- 5-ethyl-2-propyl-1H-imidazole
- 5-methyl-2-propan-2-yl-1H-imidazole
