5-phenylpentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)CCCCC=O
InChI
InChI=1S/C11H14O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,10H,2,5-6,9H2
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
- (2,2-dimethyl-3-oxidanyl-propyl) 4-methylbenzenesulfonate
- 2-chloranyl-4-phenyl-butanenitrile
- 3,4,5-tris(phenylmethoxy)cyclopentene-1-carbaldehyde
- (phenylmethyl) N-methyl-N-phenyl-carbamodithioate
- 4-oxidanidyl-3-phenyl-1-(phenylmethyl)-1,2,4-triazol-4-ium
- methyl 2-[oxidanyl(phenyl)methyl]-3-(phenylmethoxycarbonylamino)butanoate
- 6,7,8-tris(phenylmethoxy)-9-(phenylmethoxymethyl)-1,4,10-trioxaspiro[4.5]decane
- 7-chloranylbicyclo[4.1.0]hept-3-ene
- (phenylmethyl) N-[2,3-bis(oxidanyl)-4-(phenylmethoxycarbonylamino)butyl]carbamate
- 2,4,6-tris(phenylmethoxy)-3,4-dihydro-2H-pyran
