3-oxidanylhept-6-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CC#N)O
Isomeric SMILES
C=CCCC(CC#N)O
InChI
InChI=1S/C7H11NO/c1-2-3-4-7(9)5-6-8/h2,7,9H,1,3-5H2
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-[1,3-bis[[6-[1,3-bis[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]carbamothioylamino]propan-2-ylamino]-6-oxidanylidene-hexyl]carbamothioylamino]propan-2-yl]-6-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methylcarbamothioylamino]hexanamide
- [(2R,3S,4R)-3-[(2S,3R,4S,5S,6R)-4-[(2S,3R,4R,5S,6R)-3-acetamido-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-3-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-3,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5R,6S)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate
- N-[3-[3-[4-[bis[3-[bis[3-[(4-methylphenyl)sulfonylamino]propyl]amino]propyl]amino]butyl-[3-[bis[3-[(4-methylphenyl)sulfonylamino]propyl]amino]propyl]amino]propyl-[3-[(4-methylphenyl)sulfonylamino]propyl]amino]propyl]-4-methyl-benzenesulfonamide
- [(2R,3S,4R,5R,6S)-2-[[(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecanoyloxytetradecanoyl]amino]-6-(hydroxymethyl)-5-oxidanyl-4-[(3R)-3-tetradecanoyloxytetradecanoyl]oxy-oxan-2-yl]oxymethyl]-3-phenylmethoxy-6-prop-2-enoxy-5-[[(3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoyl]amino]oxan-4-yl] (3R)-3-[[4-(trifluoromethyl)phenyl]methoxy]tetradecanoate
- 2-(4-fluorophenyl)cyclopent-2-en-1-one
- oxidanyl-oxidanylidene-prop-2-enoxy-sulfanylidene-$l^{6}-sulfane
- 7-azidothieno[3,2-b]pyridine
- [(1R)-1-ethenoxybutyl]benzene
- methyl 4-bromanylbut-2-ynoate
- 1-(hydroxymethyl)-4-phenyl-azetidin-2-one
