4-ethenyl-1,2-diethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=C)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C=C)OCC
InChI
InChI=1S/C12H16O2/c1-4-10-7-8-11(13-5-2)12(9-10)14-6-3/h4,7-9H,1,5-6H2,2-3H3
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-nitro-N-(phenylmethyl)ethanamide
- 1,2-bis(fluoranyl)-4-hexa-1,2-dienyl-benzene
- 2-(3-oxidanylidenecyclopentyl)cyclohexane-1,3-dione
- (1R,9aR)-1-azido-1,2,3,6,7,8,9,9a-octahydroquinolizin-4-one
- 1-methoxy-2-(2-propoxyethyl)benzene
- 1-methoxy-3-(2-propoxyethyl)benzene
- (2S)-2-[[(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2R)-1-(3-fluorophenyl)-2-methyl-piperazine
- 2-(4-oxidanylcyclohex-2-en-1-yl)cyclohex-3-en-1-ol
- ethyl (2S)-2-azanyl-4-methyl-pentanoate hydrochloride
