(E)-2-pentyloct-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(CCCCC)C=O
Isomeric SMILES
CCCCC/C=C(\CCCCC)/C=O
InChI
InChI=1S/C13H24O/c1-3-5-7-9-11-13(12-14)10-8-6-4-2/h11-12H,3-10H2,1-2H3/b13-11+
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
- 2-methyl-4-[(phenylmethyl)amino]-2H-furan-5-one
- (E)-1-trimethylsilyloct-4-en-1-yn-3-ol
- (3aR,8bS)-4,4-dimethyl-3a,8b-dihydro-3H-indeno[2,1-d][1,3]oxazol-2-one
- [3-(hydroxymethyl)-5-(trifluoromethyl)-1,2-oxazol-4-yl]methanol
- 4,6-dimethoxynaphthalen-1-amine
- 2-methyl-2,3-dihydro-1-benzoselenophene
- (2-nitrocyclohexen-1-yl)benzene
- 4,5-dimethyl-3-(phenylmethyl)-1,3-oxazol-2-one
- (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol
- (2R,3R)-2-(2-deuterioethynyl)-2-methyl-3-(phenylmethoxymethyl)oxirane
