1-[1-[(E)-2-methoxyethenyl]cyclopentyl]-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC2)C=COC
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC2)/C=C/OC
InChI
InChI=1S/C15H20O/c1-13-5-7-14(8-6-13)15(11-12-16-2)9-3-4-10-15/h5-8,11-12H,3-4,9-10H2,1-2H3/b12-11+
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-methoxy-4-(3,4,4-trimethylpenta-1,2-dienyl)benzene
- ethyl (E,4R)-4-trimethylsilyloxypent-2-enoate
- molybdenum; silicon
- (1R,2R)-1-fluoranyl-2,3-dihydro-1H-inden-2-ol
- 2-[2,4-bis(azanyl)phenyl]ethanol
- 4-methoxy-5-methyl-benzene-1,3-diamine
- (2R,3S,4S,5R,6R,8R,9E,10S,11R,12R,13S)-9-[(4-tert-butyl-3-ethanoyl-phenyl)methoxyimino]-5-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-3-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,12-hexamethyl-11,12-bis(oxidanyl)cyclotetradecan-1-one
- (Z)-4-[[4-[4-[2-[2,3-di(hexadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylamino]-4-oxidanylidene-butyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2R)-2-[4-methoxy-3-[3-methoxy-5-[(1S)-2-methoxy-2-oxidanylidene-1-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethyl]-2-methyl-phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
