4-(thiophen-2-ylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)COC2=CC=C(C=C2)O
Isomeric SMILES
C1=CSC(=C1)COC2=CC=C(C=C2)O
InChI
InChI=1S/C11H10O2S/c12-9-3-5-10(6-4-9)13-8-11-2-1-7-14-11/h1-7,12H,8H2
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
- 1,3-bis(4-methylphenyl)pyrazole-4-carbaldehyde
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]ethanenitrile
- 1H-indene-2-sulfonyl chloride
- 2-azanyl-2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanenitrile
- 2-azanyl-2-(7-chloranyl-1,3-benzodioxol-5-yl)ethanenitrile
- 2-[(4-ethoxyphenyl)amino]-N-pentyl-propanamide
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide
- N-butyl-2-[(4-ethoxyphenyl)amino]propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3-methoxypropyl)propanamide
- 2-[(4-ethoxyphenyl)amino]-N-(3-methylbutyl)propanamide
