10-methyl-5-oxaspiro[5.5]undec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2(C1)CCCCO2
Isomeric SMILES
CC1=CCCC2(C1)CCCCO2
InChI
InChI=1S/C11H18O/c1-10-5-4-7-11(9-10)6-2-3-8-12-11/h5H,2-4,6-9H2,1H3
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
- (2E)-3-methylcyclodec-2-en-1-one
- (2R,3S)-2-cyclohexyl-3-prop-2-enyl-oxirane
- 1-cyclohexylpenta-2,3-dien-1-ol
- undeca-1,10-dien-6-one
- 6-fluoranyl-3-nitro-pyridine-2-carbonitrile
- (2S)-6-azanyl-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]hexanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[3-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-(3-azanylpropanoylamino)-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]propanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 4-cyclopent-2-en-1-ylpyridine-3-carbonitrile
- 5-(2-hydroxyethyl)-4-methyl-thiophene-3-carbaldehyde
- 5-[2-[5-[2-[5-[2-[5-[2-(4-bromophenyl)ethynyl]-3-ethyl-thiophen-2-yl]ethynyl]-3-ethyl-thiophen-2-yl]ethynyl]-3-ethyl-thiophen-2-yl]ethynyl]-3-ethyl-2-[2-[4-ethyl-5-[2-[4-ethyl-5-[2-[4-ethyl-5-[2-(4-ethyl-5-ethynyl-thiophen-2-yl)ethynyl]thiophen-2-yl]ethynyl]thiophen-2-yl]ethynyl]thiophen-2-yl]ethynyl]thiophene
