2-bromanyl-1-nitro-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])Br
InChI
InChI=1S/C10H6BrNO2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12(13)14/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
- [3,5-bis(chloranyl)phenyl]-(2,4-dichlorophenyl)methanone
- 1-(4-bromophenyl)sulfonyl-4-chloranyl-benzene
- 5-nitronaphthalen-2-ol
- bis(2,4-dichlorophenyl)methanol
- 1-methoxy-4-nitro-anthracene
- 6-methoxy-3-[(4-methoxyphenyl)methyl]-2-methyl-1H-quinolin-4-one
- [2-acetyloxy-3-(acetyloxymethyl)-4,6-dimethyl-phenyl]methyl ethanoate
- 1,3-bis(4-methoxyphenoxy)propan-2-ol
- N-(4-acetamidonaphthalen-1-yl)ethanamide
- 7-methoxy-2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
