2-dodeca-1,3-diynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CC#CC1=CC=CC=C1C=O
Isomeric SMILES
CCCCCCCCC#CC#CC1=CC=CC=C1C=O
InChI
InChI=1S/C19H22O/c1-2-3-4-5-6-7-8-9-10-11-14-18-15-12-13-16-19(18)17-20/h12-13,15-17H,2-8H2,1H3
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-(cyclohexylamino)-1H-pyrazolo[3,4-d][1,3]thiazine-4-thione
- [(3R)-3-methoxydecyl] methanesulfonate
- S-ethyl 2,2-dimethyl-3-oxidanyl-5-phenyl-pentanethioate
- (5R)-5-methylheptadeca-1,16-dien-7-ol
- 3-(3-chloranylphenoxy)-4-nitro-1-oxidanidyl-pyridin-1-ium
- ethyl 3-(4-chlorophenyl)-2-cyano-1-oxidanyl-aziridine-2-carboxylate
- N-[(2-chloranylpyridin-3-yl)methyl]-2,2,3,3-tetramethyl-cyclopropane-1-carboxamide
- 5-bromanyl-8-methyl-6-nitro-quinoline
- 2-bromanyl-1-(7-ethyl-1-benzofuran-2-yl)ethanone
- (5E)-5-(bromanylmethylidene)-3-(phenylmethyl)oxolan-2-one
