(E)-1-methoxynon-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCOC
Isomeric SMILES
CCCCC/C=C/CCOC
InChI
InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10-11-2/h7-8H,3-6,9-10H2,1-2H3/b8-7+
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
- N-[2-[4-[6,6-bis(4-fluorophenyl)hexyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide
- [(2R,3S,4R,5R)-5-acetamido-6-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]methyl octanoate
- 2-[1,3-diphenyl-2-(phenylcarbonyl)-5,6,7,8-tetrahydro-4H-cyclopenta[b]indol-1-yl]-1-phenyl-ethanone
- 4-[[[3,5-bis(chloranyl)phenoxy]amino]methylidene]-2,6-bis(iodanyl)cyclohexa-2,5-dien-1-one
- 1-[2-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-1,3-thiazol-5-yl]-1-phenyl-ethanol
- N-[2-[(2S)-2-(1-hydroxyethyl)-4-[(4-oxidanyl-4-pyridin-2-yl-cyclohexyl)amino]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-(trifluoromethyl)benzamide
- (6E,8R,9S,13S,14S,17Z)-17-hydroxyimino-2-methoxy-13-methyl-6-[[4-(trifluoromethylsulfanyl)phenyl]methoxyimino]-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-ol
- (2Z,3Z)-2,3-bis[[3-[(4-methoxyphenyl)methoxy]phenyl]methylidene]butanedial
- (2Z,3Z)-2,3-bis[[4-[(4-methoxyphenyl)methoxy]phenyl]methylidene]butanedial
- tert-butyl 3-[3-methoxy-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]-6-(2-methylbut-3-yn-2-yloxy)indole-1-carboxylate
