2-(phenylmethoxymethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CS2
InChI
InChI=1S/C12H12OS/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8H,9-10H2
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-(phenylmethoxymethyl)pyridine
- 3-azanyl-2-(phenylsulfonyl)-1H-pyrazol-5-one
- 3-azanyl-2-(4-chlorophenyl)sulfonyl-1H-pyrazol-5-one
- 3-azanyl-2-(4-methoxyphenyl)sulfonyl-1H-pyrazol-5-one
- 4-methyl-2-methylselanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 1-(bromomethyl)-2-[2-(bromomethyl)-5-tert-butyl-phenyl]-4-tert-butyl-benzene
- oxidanylidenepalladium hydrate
- (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1,2,4-triazinane-3,5-dione
- 2-phenyl-[1]benzofuro[2,3-e][1,2,4]triazin-3-one
- 2-[4-(4-methylphenyl)-5-morpholin-4-yl-4,5-dihydro-1,2,3-triazol-1-yl]benzenecarbonitrile
