3-[(4-ethoxyphenyl)methyl]thiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC2=CSC=C2
Isomeric SMILES
CCOC1=CC=C(C=C1)CC2=CSC=C2
InChI
InChI=1S/C13H14OS/c1-2-14-13-5-3-11(4-6-13)9-12-7-8-15-10-12/h3-8,10H,2,9H2,1H3
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
- 3-[(2-ethoxyphenyl)methyl]thiophene
- [(1S,2S)-1-ethoxy-2-pentyl-cyclopropyl] ethanoate
- 2-ethoxy-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde
- methyl (2S)-4-ethoxy-3-methyl-6-oxidanylidene-2,3-dihydropyran-2-carboxylate
- [3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]methanamine
- (E)-3-(2,2-diethoxycyclobutyl)-2-methyl-prop-2-en-1-ol
- 1,4-bis(ethenyl)-2,5-diethoxy-benzene
- [(5R,7R)-7-ethoxy-4,10-dioxaspiro[4.5]dec-8-en-9-yl]methanol
- [3-ethoxy-1-(hydroxymethyl)-4-propan-2-ylidene-cyclopentyl]methanol
- 2-ethoxy-5-(trifluoromethyl)benzaldehyde
