(8Z)-cyclohexadec-8-ene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CCCCCCCC(CCC1)C=O
Isomeric SMILES
C1CCC/C=C\CCCCCCC(CCC1)C=O
InChI
InChI=1S/C17H30O/c18-16-17-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17/h1-2,16-17H,3-15H2/b2-1-
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-methyl-2-[1-(3-phenylprop-2-ynoxy)ethyl]-1,3-thiazole
- (2S)-4-[2-(2-oxidanylpropan-2-yl)-1,3-dithian-2-yl]butan-2-ol
- (1-oxidanylcyclohexyl)methyl N,N-di(propan-2-yl)carbamate
- carbazol-9-ylboron; oxolane
- carbazol-9-ylboron
- 2-nitro-1-(2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-yl)ethanol
- 4-azaniumylbutyl-(phenylmethyl)azanium dichloride
- 2-diethoxyphosphoryl-N-(2-methylpropyl)ethanamide
- (1R,2S,3S,5S)-4-methylidene-5-(phenylmethoxyamino)cyclopentane-1,2,3-triol
- 5-(4-methoxyphenyl)-3-phenyl-1H-1,2,4-triazole
