methyl 3-cyclooctylidenepropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC=C1CCCCCCC1
Isomeric SMILES
COC(=O)CC=C1CCCCCCC1
InChI
InChI=1S/C12H20O2/c1-14-12(13)10-9-11-7-5-3-2-4-6-8-11/h9H,2-8,10H2,1H3
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
- 6-[2-(4-methylpyridin-2-yl)benzimidazol-1-yl]hexanoic acid; 2-pyridin-2-ylpyridine; ruthenium(2+); dihexafluorophosphate
- 4-[2-(3-azanyl-3-oxidanylidene-propyl)-1-[10-[4-[4-(3-azanyl-3-oxidanylidene-propyl)-2-[2-[4-(4,5-dihydro-1H-pyrazol-4-yl)butylamino]-2-oxidanylidene-ethyl]phenyl]butylamino]-3-ethoxy-10-oxidanylidene-6-(2-oxidanylidene-2-phenylazanyl-ethyl)decyl]-5-phenethyl-piperidin-4-yl]butanoic acid
- 6-[2-(4-methylpyridin-2-yl)benzimidazol-1-yl]hexanoic acid
- N-[(2R)-1-[[(2S)-6-azanyl-1-oxidanylidene-1-(4-pyridin-4-ylpiperazin-1-yl)hexan-2-yl]amino]-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-oxidanylidene-propan-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,4S)-spiro[bicyclo[2.2.1]hept-2-ene-5,2'-oxirane]
- (4S,5R)-5-methyl-4-oxidanyl-cyclohex-2-en-1-one
- 2-methylidene-5,6-dihydro-3H-cyclopenta[b]furan-4-one
- 4-(chloromethyl)-2-(5-methylfuran-2-yl)-1,3-dioxolane
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[6-[5-[(3aS,4S,6aR)-3a,6a-dimethyl-2-oxidanylidene-1,3,4,6-tetrahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-oxidanylidene-hexyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-[4-(phenylcarbonyl)phenyl]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-(2-chlorophenyl)pyrrole-2-carbonitrile
