4-oxidanylidene-5-phenylmethoxy-pentanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)CCC=O
Isomeric SMILES
C1=CC=C(C=C1)COCC(=O)CCC=O
InChI
InChI=1S/C12H14O3/c13-8-4-7-12(14)10-15-9-11-5-2-1-3-6-11/h1-3,5-6,8H,4,7,9-10H2
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
- methyl 3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1,3,5-triene-7-carboxylate
- azanyl 2-(2,2-diethoxyethylamino)ethanoate
- (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carbohydrazide
- 2,3-dimethylidenebenzo[g]quinoxaline
- 6-ethyl-6-fluoranyl-8,9-dihydro-7H-benzo[7]annulen-5-one
- [(1R,2R,3R)-2-(methoxymethoxymethyl)-3-methyl-cyclopropyl]benzene
- 3,5,5-trimethyl-2-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one
- (1R,2S,4R,5S)-8-(1-methoxyethylidene)-2,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one
- (3aR,6aS,10aS)-1,2,3,3a,5,6,6a,7,8,9-decahydrocyclopenta[j]naphthalene-4,10-dione
- (1aS,3aS,4S,7aS)-1a,3a,4-trimethyl-3,4,6,7-tetrahydro-1H-cyclopropa[i]indene-2,5-dione
