1,4-diethoxybuta-1,2,3-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C=C=COCC
Isomeric SMILES
CCOC=C=C=COCC
InChI
InChI=1S/C8H12O2/c1-3-9-7-5-6-8-10-4-2/h7-8H,3-4H2,1-2H3
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
- (Z)-3-methoxypent-3-en-1-yne
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamide chloride
- 8,9-dimethoxy-5-methyl-3-(4-methylpiperazin-1-yl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide dichloride
- 3-[2-(1-benzothiophen-2-yl)-3-[4-(dimethylamino)-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- 3-[2-(1-benzothiophen-2-yl)-3-[4-ethanoyl-2,5-bis(oxidanylidene)pyrrol-3-yl]indol-1-yl]propyl carbamimidothioate
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-[4-(trifluoromethyl)phenyl]ethanamide
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(4-nitrophenyl)ethanamide chloride
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-(4-nitrophenyl)ethanamide
- (8aR,12aR,13aS)-2-bromanyl-3-methoxy-12-methylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
- 2-(3-chlorophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide chloride
