(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC=CC=COC
Isomeric SMILES
C/C=C/C=C/C=C/C=C/OC
InChI
InChI=1S/C10H14O/c1-3-4-5-6-7-8-9-10-11-2/h3-10H,1-2H3/b4-3+,6-5+,8-7+,10-9+
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
- (1E,3E,5E,7E,9E)-1-methoxyundeca-1,3,5,7,9-pentaene
- (E)-3-(5-nitrofuran-2-yl)-N-pentyl-prop-2-enamide
- (E)-2-chloranyl-3-phenyl-prop-2-enal
- (E)-2,3-bis(chloranyl)prop-2-enal
- (Z)-2-bromanylhex-2-enal
- [(E)-3-[3-(acetyloxymethyl)-5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] ethanoate
- [(E)-3-[5-methoxy-3-(methoxycarbonyloxymethyl)-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] methyl carbonate
- [(E)-3-[3-(acetyloxymethyl)-5-(aziridin-1-yl)-1-methyl-4,7-bis(oxidanylidene)indol-2-yl]prop-2-enyl] ethanoate
- (2Z,3E,5E,7E,9E)-2-ethylidene-11-[(1S,2S,5R)-2-(2-hydroxyethyl)-2-oxidanyl-4-oxidanylidene-6-oxa-3-azabicyclo[3.1.0]hexan-5-yl]-4,6,10-trimethyl-11-oxidanylidene-undeca-3,5,7,9-tetraenoic acid
- (2E,4E,6E,8E,10E)-N-butyldodeca-2,4,6,8,10-pentaen-1-imine
