2-undeca-1,6-diynylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCCCC#CC1=CC=CC=C1C=O
Isomeric SMILES
CCCCC#CCCCC#CC1=CC=CC=C1C=O
InChI
InChI=1S/C18H20O/c1-2-3-4-5-6-7-8-9-10-13-17-14-11-12-15-18(17)16-19/h11-12,14-16H,2-4,7-9H2,1H3
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
- 4-chloranyl-3-(hexylamino)-2-methoxy-2H-furan-5-one
- 1-[2-(3-phenylprop-1-ynyl)cyclohexen-1-yl]prop-2-en-1-ol
- (1S,2R)-1-butyl-2-methyl-N-propan-2-yl-cyclohexan-1-amine hydrochloride
- (4S)-4-propan-2-yl-2-[1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]ethyl]-4,5-dihydro-1,3-oxazole
- N2,N4,N6-tripropyl-1,3,5-triazine-2,4,6-triamine
- 2-(4-bromophenyl)aniline
- (1S,2S)-2-[(2R)-2-oxidanylpent-4-en-2-yl]-2-thiophen-2-yl-cyclopentan-1-ol
- 2-fluoranyl-5-(2-fluorophenyl)-3-(trifluoromethyl)furan
- 5-hexyl-5-methyl-4-prop-2-ynoxy-thiophen-2-one
- boron; methyl-oct-1-en-2-yl-phenyl-phosphane
