4-phenylindeno[2,1-b]thiophen-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2SC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2SC=C4)O
InChI
InChI=1S/C17H12OS/c18-17(12-6-2-1-3-7-12)15-9-5-4-8-13(15)14-10-11-19-16(14)17/h1-11,18H
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-[(10,10-dimethyl-9-phenyl-anthracen-9-yl)amino]-3-sulfanyl-propanoic acid
- 2-azanyl-3-(4-methyl-9-phenyl-fluoren-9-yl)oxy-butanoic acid
- 2-methyl-3-(9-phenylfluoren-9-yl)propanoic acid
- 9-naphthalen-1-yl-2-phenyl-fluoren-9-ol
- 9-(4-fluorophenyl)xanthen-9-ol
- indeno[2,1-b][1]benzothiol-9-one
- 2-methyl-3-(9-phenylfluoren-9-yl)propan-1-ol
- 2-azanyl-3-(9-phenylfluoren-9-yl)oxy-propanoic acid
- 1H-indeno[2,1-b][1]benzothiol-6-ol
- 2-azanyl-3-(2,9-diphenylfluoren-9-yl)oxy-butanoic acid
