1-bromanyl-3-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C10H6BrNO2/c11-10-6-8(12(13)14)5-7-3-1-2-4-9(7)10/h1-6H
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
- 6-bromanylnaphthalen-2-amine
- N-(2,2,6,6-tetramethylcyclohexylidene)hydroxylamine
- 2-tert-butyl-3,3-dimethyl-butanamide
- (3-nitrophenyl)-thiophen-2-yl-methanone
- 4-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)butanoic acid
- 4-nitro-2-thiophen-2-ylcarbonyl-benzoic acid
- N-(4-bromanyl-2-nitro-naphthalen-1-yl)ethanamide
- 4-[bis(chloranyl)methyl]-4-methyl-naphthalen-1-one
- 3,6-dimethylphenanthrene; 2,4,7-trinitrofluoren-9-one
- 3-methoxy-7-nitro-3-thiophen-2-yl-2-benzofuran-1-one
