2-[(E)-3-phenylmethoxyprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC=CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)COC/C=C/C2=CC=CS2
InChI
InChI=1S/C14H14OS/c1-2-6-13(7-3-1)12-15-10-4-8-14-9-5-11-16-14/h1-9,11H,10,12H2/b8-4+
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-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxypropane-1,3-diol
- (E)-4-phenyldec-5-en-2-one
- 1-(1,3-dihydro-2-benzofuran-5-yl)-N-(phenylmethyl)methanimine
- 3-[tert-butyl(dimethyl)silyl]oxypentanedial
- 7-$l^{1}-oxidanyl-7,14-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-15-one
- (11S)-tetradecane-1,11-diol
- (2S,3R)-3-methyltridecane-1,2-diol
- 1-[bis(azanyl)methylidene]-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine
- 3-methylbut-2-enyl N-[2-(cyclohexen-1-yl)ethyl]carbamate
- N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)methanimine
