1-tetradecylcyclopropane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1(CC1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCC1(CC1)C=O
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(17-19)15-16-18/h17H,2-16H2,1H3
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
- carbonodiperoxoic acid
- (NZ)-N-[4-(3-chlorophenyl)-2-piperazin-1-yl-cyclohexylidene]hydroxylamine
- [(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] carbonate
- 4-(3-chlorophenyl)-2-piperazin-1-yl-cyclohexan-1-one
- 2-acridin-2-yloxy-5-oxidanylidene-pentanoic acid
- 2-acridin-2-yloxy-4-oxidanylidene-butanoic acid
- acridin-2-yl 2-(dimethylamino)ethanoate
- 2-(2-azanylethanoylamino)ethanoic acid; (E)-octadec-9-enamide
- 1-phenyl-2-(1,3-thiazol-3-ium-2-yl)ethanone
- 1-phenyl-2-(1,3-thiazol-2-yl)ethanone
