2-cyclooctyl-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC3=C(S2)C=C(C=C3)O
Isomeric SMILES
C1CCCC(CCC1)C2=CC3=C(S2)C=C(C=C3)O
InChI
InChI=1S/C16H20OS/c17-14-9-8-13-10-15(18-16(13)11-14)12-6-4-2-1-3-5-7-12/h8-12,17H,1-7H2
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
- 4-[(4-chlorophenyl)methylamino]benzenecarbonitrile; 1H-1,2,4-triazole
- [4-[2-(azepan-1-yl)ethoxy]phenyl]-thiophen-3-yl-methanone
- 4-[(4-chlorophenyl)methylamino]benzenecarbonitrile
- 1-phenyl-4-piperidin-1-yl-butan-1-ol
- 4-nitro-N-(pyridin-4-ylmethyl)aniline; 1H-1,2,4-triazole
- 2-cycloheptyl-1-benzothiophen-6-ol
- 4-azanylbenzenecarbonitrile; 2-bromanyl-5-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazole
- 4-(2-chloranylpropoxy)benzaldehyde
- 2-bromanyl-5-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazole
- 2-cyclopentyl-1-benzothiophen-6-ol
