methyl 9-oxidanylidenenon-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C#CCCCCCC=O
Isomeric SMILES
COC(=O)C#CCCCCCC=O
InChI
InChI=1S/C10H14O3/c1-13-10(12)8-6-4-2-3-5-7-9-11/h9H,2-5,7H2,1H3
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
- methyl (3aS,6aS)-3-oxidanylidene-2,3a,4,5,6,6a-hexahydro-1H-pentalene-2-carboxylate
- (3E)-5-ethyl-3-(oxolan-2-ylidene)oxolan-2-one
- 2-methyl-4-oxidanyl-3-propanoyl-cyclohex-2-en-1-one
- 3-(2,3-dihydro-1,4-dioxin-5-yl)cyclohexan-1-one
- (4aR,9aS)-4-methyl-4a,6,7,8,9,9a-hexahydropyrano[3,2-b]oxepin-2-one
- methyl 6-oxidanylidenebicyclo[5.1.0]octane-7-carboxylate
- 3-(3-oxidanylidenecyclopentyl)pentane-2,4-dione
- 3-[2-(2-prop-2-ynoxyethoxy)ethoxy]prop-1-yne
- 1,2-dihydrocyclopenta[b]naphthalen-3-one
- (Z)-2-(1H-indol-2-yl)but-2-enenitrile
