11-oxidanylundec-9-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC#CCO)CCCC(=O)O
Isomeric SMILES
C(CCCC#CCO)CCCC(=O)O
InChI
InChI=1S/C11H18O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h12H,1-5,7,9-10H2,(H,13,14)
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
- (3R)-3-[(R)-cyclohexyl(oxidanyl)methyl]oxolan-2-one
- 1-(10-methyl-1,4-dioxaspiro[4.5]dec-9-en-9-yl)propan-1-one
- 2-methyl-2,3-dihydro-1H-benzo[f]chromene
- 3-(2-phenylmethoxyethoxy)propan-1-ol
- (2E)-2-hydroxyimino-4-methyl-7-oxidanyl-nonanenitrile
- 2-(9H-fluoren-9-yl)ethanol
- 3-[(2R,3R,6R)-2,3-diethyl-3,6-dihydro-2H-pyran-6-yl]propan-1-ol
- (3-propan-2-ylidenecyclohexen-1-yl)benzene
- (E)-4-(4,5-dimethyl-1,3-dithiol-2-ylidene)but-2-enal
- 4-[(2S)-2-methyl-2,5-dihydro-1H-pyrrol-3-yl]-3H-1,3-thiazole-2-thione
