(E)-5,5,9,9-tetramethyldec-7-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C=CCC(C)(C)CCCC=O
Isomeric SMILES
CC(C)(C)/C=C/CC(C)(C)CCCC=O
InChI
InChI=1S/C14H26O/c1-13(2,3)9-8-11-14(4,5)10-6-7-12-15/h8-9,12H,6-7,10-11H2,1-5H3/b9-8+
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
- 5-ethylidenecyclohexane-1,3-diol
- 5-methoxycyclohexane-1,3-diol
- 8-methoxy-4,4-dimethyl-oct-1-yne
- 8-methoxy-4,4-dimethyl-octan-2-one
- ethyl 2-(3,5-dimethoxycyclohexylidene)ethanoate
- 3,4-bis(2-phenylpropyl)pyrrolidine-2,5-dione
- 3,4-bis(2-phenylpropyl)oxolane-2,5-dione
- (phosphanyl-$l^{3}-iodanylidene)azanide; uranium(2+)
- (azanylidene-$l^{3}-iodanyl)phosphane
- ethanone; yttrium(3+)
