5-bromanylnaphthalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Br)C(=C1)C=O
Isomeric SMILES
C1=CC2=C(C=CC=C2Br)C(=C1)C=O
InChI
InChI=1S/C11H7BrO/c12-11-6-2-4-9-8(7-13)3-1-5-10(9)11/h1-7H
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-bromanyl-5-(diethoxymethyl)-4-nitro-naphthalene
- N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-4-nitro-aniline
- 5-bromanyl-8-nitro-naphthalene-1-carbaldehyde
- N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline
- N-[(5-bromanylnaphthalen-1-yl)methylideneamino]-2,4-dinitro-aniline
- N-[(5-bromanyl-8-nitro-naphthalen-1-yl)methylideneamino]-4-nitro-aniline
- 1-(5-bromanyl-8-nitro-naphthalen-1-yl)-N-phenyl-methanimine
- oxidanidyl-(4-phenyldiazenylphenyl)-phenylimino-azanium
- (2-methyl-4-phenyldiazenyl-5-propan-2-yl-phenyl)-oxidanidyl-phenylimino-azanium
- 2-methyl-1,4-dinitroso-benzene
