1-[(E)-2-cyclopentylethenyl]-3-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
COC1=CC=CC(=C1)/C=C/[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C14H13O/c1-15-14-8-4-7-13(11-14)10-9-12-5-2-3-6-12/h2-11H,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
- 4-diethoxyphosphoryl-4,4-bis(fluoranyl)-1-phenyl-but-2-yn-1-ol
- [2-(2-oxidanylideneethyl)naphthalen-1-yl] tris(fluoranyl)methanesulfonate
- 2-[(1R,4R,5R)-4,5-bis(methoxycarbonyloxy)cyclopent-2-en-1-yl]ethyl methyl carbonate
- N-(2-phenyl-2-phenylselanyl-ethyl)ethanamide
- methyl 2-[(Z,2R)-5,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-3-en-2-yl]oxyethanoate
- 4-[[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]amino]benzenesulfonamide
- methyl 3,4-dimethoxy-5-(2-methoxyphenoxy)benzoate
- (1R,2R,6S)-2-ethyl-6-[(1R,2R)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- methyl 6-methoxy-4,7-dimethyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylate
- 1-ethanoyl-4-(furan-2-yl)-5-methyl-2-oxidanylidene-6-phenyl-pyridine-3-carbonitrile
