9-methylspiro[4.4]non-6-en-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=CC12CCCC2=O
Isomeric SMILES
CC1CC=CC12CCCC2=O
InChI
InChI=1S/C10H14O/c1-8-4-2-6-10(8)7-3-5-9(10)11/h2,6,8H,3-5,7H2,1H3
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-cyclopentyl-4H-pyran
- (2E)-4,7,7-trimethylocta-2,4,5-triene
- (1Z)-3-propan-2-ylidenecyclooctene
- N-[(2S,3R)-1-[(2R,3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-nonadecan-2-yl]hexadecanamide
- [7-[10-(10-diethylazaniumylidene-3-methoxy-5,6-dihydrobenzo[c]xanthen-7-yl)decyl]-3-methoxy-5,6-dihydrobenzo[c]xanthen-10-ylidene]-diethyl-azanium diperchlorate
- N-ethanoyl-N-[(2R,3S,4R,5S,6R)-2-(2-oxidanylidenepropyl)-4-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl]ethanamide
- [(2R,13R)-2,8-bis(methoxymethoxy)-13-[(2S,5S)-5-[(1S)-1-(methoxymethoxy)tridecyl]oxolan-2-yl]-13-(phenylmethoxymethoxy)tridecoxy]-tert-butyl-diphenyl-silane
- 4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[4-(2-methoxy-2-oxidanylidene-ethyl)-5-[[3-(2-methoxy-2-oxidanylidene-ethyl)-2-[[4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-4-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-1H-pyrrol-2-yl]methyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]carbonyl]-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrole-2-carboxylic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2,6-bis(hexadecanoylamino)hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoic acid
- (5aR,8aS)-4-methylidene-5,5a,6,7,8,8a-hexahydrocyclopenta[f][1,2]oxathiepine 2-oxide
