4-(4-propylphenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCCC=O
Isomeric SMILES
CCCC1=CC=C(C=C1)CCCC=O
InChI
InChI=1S/C13H18O/c1-2-5-12-7-9-13(10-8-12)6-3-4-11-14/h7-11H,2-6H2,1H3
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-ethylpent-4-enoxybenzene
- 1-(5-butyl-2-methyl-phenyl)ethanone
- N'-(phenylmethyl)pentanimidamide
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-[bis[oxidanidyl(oxidanyl)phosphoryl]methyl]phosphinate; tributylazanium
- [[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-phosphono-methyl]phosphonic acid
- (5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)methanol
- 3-aza-8-azoniaspiro[4.5]decan-2-one chloride
- 5-chloranyl-2-oxidanyl-benzenediazonium chloride
- (E)-3-(3-aminocarbonylphenyl)prop-2-enoic acid
- ethyl furo[2,3-b]pyridine-6-carboxylate
