4-azanyl-3-bromanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C=O)Br)N
Isomeric SMILES
C1=CC(=C(C=C1C=O)Br)N
InChI
InChI=1S/C7H6BrNO/c8-6-3-5(4-10)1-2-7(6)9/h1-4H,9H2
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
- O4-(2-methoxy-2-oxidanylidene-ethyl) O1-methyl but-2-ynedioate
- 7-methylfuro[3,2-c]chromen-4-one
- ethyl 3,4-dicyanobenzoate
- 2-azido-1-(1H-indol-3-yl)ethanone
- 5,5-diethyl-2,2-dimethyl-1,3-dioxane-4,6-dione
- dimethyl 2-(2-methylbut-3-en-2-yl)propanedioate
- (4R,5R)-4-(hydroxymethyl)-5-[(E,1R)-1-oxidanylpent-2-enyl]oxolan-2-one
- methyl (7R,8S)-7-methyl-6,9-dioxaspiro[4.4]nonane-8-carboxylate
- ethyl 2-[(4S)-4-azanyl-2-oxidanylidene-piperidin-1-yl]ethanoate
- 1-[2-(cyclohexen-1-yl)ethynyl]-4-fluoranyl-benzene
