2-[(4-methoxyphenyl)methyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=CS2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=CS2
InChI
InChI=1S/C12H12OS/c1-13-11-6-4-10(5-7-11)9-12-3-2-8-14-12/h2-8H,9H2,1H3
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-methylpyrimido[1,2-a]quinolin-3-one
- 2-azanyl-1-ethyl-indole-3-carbothialdehyde
- 2,2-dimethyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
- 2-methyl-5-(2-methyl-1,3-thiazol-4-yl)aniline
- 3-(4-methoxyphenoxy)-2,2-dimethyl-propan-1-ol
- ethyl 5-methylidene-6a-oxidanyl-2,3,4,6-tetrahydro-1H-pentalene-3a-carboxylate
- 3-[(4-methoxyphenyl)methoxy]butan-1-ol
- butyl 2,4-dimethylidene-5-oxidanylidene-hexanoate
- 3-[(4aS,6R,9aR)-3,4,4a,6,7,8,9,9a-octahydro-2H-pyrano[3,2-b]oxepin-6-yl]prop-2-yn-1-ol
- (2,3-dimethoxy-4-propan-2-yl-phenyl)methanol
