4-bromanyl-3-propyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C=O)Br
Isomeric SMILES
CCCC1=C(C=CC(=C1)C=O)Br
InChI
InChI=1S/C10H11BrO/c1-2-3-9-6-8(7-12)4-5-10(9)11/h4-7H,2-3H2,1H3
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
- ethyl 4-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1,2-oxazole-3-carboxylate
- methyl 2-methyl-4-nitro-5-propyl-pyrazole-3-carboxylate
- ethyl 2-oxidanylidene-5-pentyl-3H-1,3-oxazole-4-carboxylate
- 6-(phenylmethyl)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridine
- (4R,5R)-4-(methoxymethoxy)-10-oxidanyl-10-azaspiro[4.5]dec-1-en-9-one
- 2-deca-1,3-diynylthiophene
- (2-ethenylcyclopropyl)methyl-dimethyl-phenyl-silane
- ethyl 3-pyridin-4-ylbenzoate
- 2-butyl-3-chloranyl-4-propyl-2H-furan-5-one
- N-propan-2-yl-1H-imidazo[4,5-g]quinazolin-8-amine
