4-prop-2-enyloxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCOC(=O)C1
Isomeric SMILES
C=CCC1CCOC(=O)C1
InChI
InChI=1S/C8H12O2/c1-2-3-7-4-5-10-8(9)6-7/h2,7H,1,3-6H2
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-but-3-enylcyclopentan-1-ol
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- lithium (1E,3E,5E)-1-methoxyocta-1,3,5,7-tetraene
- N'-phenylpentanimidamide
- 2-[(3S,6R,9S,12S,15R,18S,21S)-21-(3-azanyl-3-oxidanylidene-propyl)-3-[(2S)-butan-2-yl]-6,15,18-tris(2-methylpropyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-12-propan-2-yl-25-tridecyl-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-9-yl]ethanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-[methoxy(oxidanyl)phosphoryl]oxy-propanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoic acid
- methyl (E)-2-cyano-3-(1H-imidazol-5-yl)prop-2-enoate
- (E)-2-diazonio-1-(6-methoxypyridin-3-yl)ethenolate
- (E)-2-(6-methoxypyridin-3-yl)-2-oxidanyl-ethenediazonium
- (Z)-3-(2-fluorophenyl)-2-(hydroxymethyl)prop-2-enenitrile
