2-nona-1,8-diynylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CCCCCCC#CC1=CC=CC=C1C=O
Isomeric SMILES
C#CCCCCCC#CC1=CC=CC=C1C=O
InChI
InChI=1S/C16H16O/c1-2-3-4-5-6-7-8-11-15-12-9-10-13-16(15)14-17/h1,9-10,12-14H,3-7H2
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
- ethyl 2,2-dimethyldec-4-ynoate
- (1R)-1-cyclohexyl-4-trimethylsilyl-but-3-yn-1-ol
- methyl (1R,4S,9aS)-1-oxidanyl-6-oxidanylidene-1,2,3,4,9,9a-hexahydroquinolizine-4-carboxylate
- 1-[3-(1H-indol-2-yl)furan-2-yl]ethanone
- 3-(phenylmethyl)-6,7-dihydro-5H-indolizin-8-one
- (2S)-2-azanyl-2-methyl-3-(phenylmethylsulfanyl)propanoic acid
- 1-phenyl-2-thiophen-2-yl-pyrrole
- N-[4-(4-chlorophenyl)butyl]ethanamide
- 3-[methyl-(4-nitrophenyl)amino]propane-1,2-diol
- 8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one
