(Z)-2-phenylundec-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=C(C=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC/C=C(\C=O)/C1=CC=CC=C1
InChI
InChI=1S/C17H24O/c1-2-3-4-5-6-7-9-14-17(15-18)16-12-10-8-11-13-16/h8,10-15H,2-7,9H2,1H3/b17-14+
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-methoxy-N-phenethyl-aniline
- 1-(4-nitrophenyl)-3-phenyl-propan-1-one
- 2-propan-2-yl-2-azaspiro[2.5]octane
- 1-cyclohexyl-2-propan-2-yl-aziridine
- 5-methyl-1-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- (1aR,9bS)-1-chloranyl-1a,9b-dihydro-1H-cyclopropa[l]phenanthrene
- 1-methyl-4-[(2-methylpropan-2-yl)oxymethyl]benzene
- 1-(2-oxidanyl-3,4-dihydro-1H-naphthalen-2-yl)ethanone
- 2-(benzotriazol-1-yl)-3,1-benzoxazin-4-one
- 2-[(4-methoxyphenyl)methyl]-1-benzofuran
