1,4,4-triethoxybuta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C=CC(OCC)OCC
Isomeric SMILES
CCOC=C=CC(OCC)OCC
InChI
InChI=1S/C10H18O3/c1-4-11-9-7-8-10(12-5-2)13-6-3/h8-10H,4-6H2,1-3H3
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
- 3-[(3S,5R,10S,13S,14S,17S)-10,13-dimethyl-3-sulfanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- [(Z)-[(7aR)-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-3-ylidene]methyl] methanesulfonate
- 2-[[1-[2-[2-[[2-[[2-[[5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoylamino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 3-[(3S,5R,10S,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- 2-[[(13R,16S,19R)-10-(4-azanylbutyl)-19-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonylamino]-3-oxidanyl-butanoic acid
- (3R,5S,9R,14S)-13-methyl-3-oxidanyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one
- 4-[(1-naphthalen-1-ylsulfonylpiperidin-4-yl)amino]benzoic acid
- 4-[(1-naphthalen-1-ylpiperidin-4-yl)amino]benzoic acid
- (2S)-3-(6-aminopurin-9-yl)-6-(2-methylphenyl)hexan-2-ol
- (3R,5R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
