4-(2-methoxyethylidene)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C1CC=CC1
Isomeric SMILES
COCC=C1CC=CC1
InChI
InChI=1S/C8H12O/c1-9-7-6-8-4-2-3-5-8/h2-3,6H,4-5,7H2,1H3
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
- 2-cyclohexa-2,4-dien-1-ylethanol
- (3R,7S)-N-(4-methylphenyl)sulfonyl-5-oxidanylidene-6,6,7-triphenyl-3-[tri(propan-2-yl)silyloxymethyl]-3,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carboxamide
- ethyl (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2R)-3-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-(1-methanoylindol-3-yl)propanoyl]amino]pentanoate
- bis[3-[[3-(4-hydroxyphenyl)-1,1,3-trimethyl-2H-inden-5-yl]oxy]-5-nitro-phenyl]methanone
- ethyl (E,4S)-4-[[(2S)-2-[4-methyl-3-[(5-methylfuran-3-yl)carbonylamino]-2-oxidanylidene-pyridin-1-yl]-3-phenyl-propanoyl]amino]-7-oxidanylidene-7-[(triphenylmethyl)amino]hept-2-enoate
- 2-[[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)sulfonyl-amino]-4-(phenylmethylsulfanyl)-N-(triphenylmethyl)oxy-butanamide
- 4-(2-nitrophenyl)butanenitrile
- copper; 1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine; iron(2+); ditetrafluoroborate
- 1-cyclopentyl-N-[2-(cyclopentylmethylideneamino)ethyl]methanimine
- [(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl] [[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] hydrogen phosphate
