(1Z)-1-ethoxy-5-methyl-hexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CCC=C(C)C
Isomeric SMILES
CCO/C=C\CC=C(C)C
InChI
InChI=1S/C9H16O/c1-4-10-8-6-5-7-9(2)3/h6-8H,4-5H2,1-3H3/b8-6-
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
- 4,4,5-trimethylhex-5-enal
- (1S,2S)-2-tert-butylcyclopent-3-en-1-ol
- (3R)-4-[(2R,4S,6S)-6-[[(2S,6R)-6-[(E)-3-[(4S,5S,7R,7aS)-5-methoxy-4-[(2E,4E)-octa-2,4-dienoyl]oxy-2-oxidanylidene-7-[(2R,3R)-2-oxidanyl-3-triethylsilyloxy-butyl]-7,7a-dihydro-4H-furo[2,3-c]pyran-5-yl]-3-methyl-but-1-enyl]-4,4-dimethoxy-oxan-2-yl]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-5,5-dimethyl-oxan-2-yl]-3-triethylsilyloxy-butanoic acid
- 1-azabicyclo[3.3.1]nonan-4-amine
- 9-chloranylnon-5-yn-2-one
- 4-methyl-2,3,4,5-tetrahydro-1,5-benzoxazepine
- (2S)-4-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-butanoic acid
- (2R)-2-azanyl-3-methyl-3-sulfanyl-pentanoic acid
- (2R,4R)-3-chloranyl-2,4-diethyl-2-methyl-1,3-oxazolidine
- (2S)-1-[[(3S,11S,14S,17S,20R,23S)-3-[[(2S)-2-acetamidohexanoyl]amino]-17-[3-[bis(azanyl)methylideneamino]propyl]-14-(1H-indol-3-ylmethyl)-20-(naphthalen-2-ylmethyl)-2,5,13,16,19,22-hexakis(oxidanylidene)-1,6,12,15,18,21-hexazabicyclo[21.3.0]hexacosan-11-yl]carbonyl]-N-[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]pyrrolidine-2-carboxamide
