1-[cyclopentylidene(phenyl)methyl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C2[CH]CC[CH]2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C(=C2[CH]CC[CH]2)C3=CC=CC=C3
InChI
InChI=1S/C19H18O/c1-20-18-13-11-17(12-14-18)19(16-9-5-6-10-16)15-7-3-2-4-8-15/h2-4,7-14H,5-6H2,1H3
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-phenyl-5-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyran
- 1-(2-chlorophenyl)-3-phenylimino-urea
- 1-(3-azanylpropyl)-4-phenyl-piperidine-4-carboxylic acid
- 1-oxidanylbutan-2-yl-(3-oxidanyl-3-phenyl-propyl)azanium chloride
- 2-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-4-yl]ethanenitrile
- 2-[(3-oxidanyl-3-phenyl-propyl)amino]butan-1-ol
- 3-octyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8-one
- methyl 2-(2,4-dimethylpyridin-1-ium-1-yl)ethanoate bromide
- (1S,5S,7R)-7-methyl-5-(phenylsulfanylmethyl)-8-oxabicyclo[3.2.1]octan-3-one
- methyl 2-(2,4-dimethylpyridin-1-ium-1-yl)ethanoate
