11-oxidanylundeca-2,9-diynal
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC#CCO)CCC#CC=O
Isomeric SMILES
C(CCC#CCO)CCC#CC=O
InChI
InChI=1S/C11H14O2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h10,13H,1-5,11H2
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
- (4S)-3-methyl-4-oxidanyl-2-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-one
- (E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enal
- (2R)-2-(2-phenylmethoxyethyl)oxirane
- (Z)-4-(2-methoxyphenyl)but-3-en-1-ol
- (4aS,8aS)-6,7-dimethyl-3,4,4a,5,8,8a-hexahydro-2H-naphthalen-1-one
- 1,1-dimethyl-3,4,4a,5,6,7-hexahydronaphthalen-2-one
- (3aR,7aR)-3a,7,7-trimethyl-4,5,6,7a-tetrahydroinden-1-one
- 2-(4-oxidanylidene-1H-pyridin-2-yl)-1H-pyridin-4-one
- (2Z,4Z)-3,5,7,7-tetramethylcycloocta-2,4-dien-1-one
- 4-methyl-6-nitro-quinoline
