1-(4-bromanylbutyl)imidazole-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN1CCCCBr)C=O
Isomeric SMILES
C1=C(N=CN1CCCCBr)C=O
InChI
InChI=1S/C8H11BrN2O/c9-3-1-2-4-11-5-8(6-12)10-7-11/h5-7H,1-4H2
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
- 1-(furan-2-yl)ethenyl ethanoate
- ethyl 5-methylhexa-2,3,4-trienoate
- 3-chloranyl-4-(4-chlorophenyl)-1,2,5-thiadiazole
- 1-(1,3-benzodioxol-5-yl)-N-[2,2,2-tris(fluoranyl)ethyl]methanimine
- 4-methoxy-5-phenyl-pyridine-2,3,6-trione
- (phenylmethyl) (2S)-2-methyl-5-oxidanylidene-2H-pyrrole-1-carboxylate
- (2R,3aR,8aS)-2-phenyl-3a,4,5,8a-tetrahydro-[1,3]dioxolo[4,5-c]azepin-6-one
- N,N-dimethyl-1,1-bis(oxidanylidene)-2-(2-oxidanylideneethyl)-2,5-dihydrothiophene-3-carboxamide
- 1,3-dimethyl-2-piperidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- (4aS,5R,6R,7S,8aR)-1-(2-hydroxyethyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-5,6,7-triol
