1-[(4-bromanyl-3-nitro-phenoxy)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC(=C(C=C3)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=CC(=C(C=C3)Br)[N+](=O)[O-]
InChI
InChI=1S/C17H12BrNO3/c18-16-9-8-14(10-17(16)19(20)21)22-11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10H,11H2
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
- 2-(3-methyl-6-oxidanylidene-11H-benzo[b][1,4]benzodiazepin-5-yl)ethanoic acid
- potassium (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1$l^{6},2-benzothiazin-4-one
- (2Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanamine
- (2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-pyridin-3-yl-methanone hydrochloride
- 2-(2,2-dimethyl-6-nitro-3H-1,4-benzoxazin-4-yl)-N-methyl-propanamide
- 2,2-dimethyl-6-nitro-4-pyridin-2-yl-3H-1,4-benzoxazin-7-amine
- 4-(1-benzofuran-2-yl)-2,2-dimethyl-6-nitro-3H-1,4-benzoxazine
- 6-bromanyl-2,2-dimethyl-4-pyridin-2-yl-3H-1,4-benzoxazine
- 2,2-dimethyl-6-(phenylsulfonyl)-4-pyridin-2-yl-3H-1,4-benzoxazine
- 2,2-dimethyl-7-nitro-4-(1-oxidanidylpyridin-1-ium-2-yl)-3H-1,4-benzoxazine hydrochloride
