(E)-10-phenyldec-9-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCCCCC=O
InChI
InChI=1S/C16H22O/c17-15-11-6-4-2-1-3-5-8-12-16-13-9-7-10-14-16/h7-10,12-15H,1-6,11H2/b12-8+
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
- 4-methyl-5-oxidanyl-hexan-3-one
- methyl [(Z)-3-trimethylsilyl-2-(trimethylsilylmethyl)prop-2-enyl] carbonate
- 5-ethoxybicyclo[3.2.0]hepta-2,6-dien-4-one
- (E)-2-methylhept-4-en-3-one
- methyl (1R,2R,5R)-1-chloranyl-2-methyl-6,6-bis(trimethylsilyl)-2,5-dihydrophosphinine-5-carboxylate
- [1-chloranyl-5-methoxy-6,6-bis(trimethylsilyl)-2,5-dihydrophosphinin-3-yl]oxy-trimethyl-silane
- 2-[4-(4-bromophenyl)phenyl]-2-methyl-1,3-dioxolane
- N,5-dimethyl-3-nitro-pyridin-2-amine
- N-ethyl-5-methyl-3-nitro-pyridin-2-amine
- 5-methyl-3-nitro-N-phenyl-pyridin-2-amine
