(2E,7E)-deca-2,7,9-trienal
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCC=CC=O
Isomeric SMILES
C=C/C=C/CCC/C=C/C=O
InChI
InChI=1S/C10H14O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,8-10H,1,5-7H2/b4-3+,9-8+
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
- 3-methyl-2,3,4,5,6,7-hexahydroinden-1-one
- [cyano-(4-methylphenyl)methyl] 4-methylbenzoate
- (3S,3aR,6R)-3,6-diphenyl-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 3-(1H-indol-3-yl)-N-pyridin-4-yl-propanamide
- 2-(methylamino)-N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)ethanamide
- N-butyl-2-diethoxyphosphoryl-butan-2-amine
- 6,12-dihydro-[1]benzothiepino[2,3-b]indol-11-one
- 2-[2-(4-methoxyphenyl)ethynyl]-1,3-benzothiazole
- (2R)-N,2-dimethyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1-phenylethylamino)ethanol
