1-(1-nitroethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO2/c1-9(13(14)15)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,1H3
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-[2-(diethoxymethyl)naphthalen-1-yl]-2-nitro-propan-1-ol
- 2-azanyl-3-[2-(diethoxymethyl)-3,5-dimethoxy-phenyl]propan-1-ol
- 4-[(4-chlorophenyl)methoxy]-2-methyl-1H-benzimidazole
- (4-phenylmethoxy-1H-benzimidazol-2-yl)methanol
- 1,2-dimethyl-4-phenylmethoxy-benzimidazole
- 2-ethyl-4-phenylmethoxy-1H-benzimidazole
- 4-[(4-fluorophenyl)methoxy]-2-methyl-1H-benzimidazole
- 2-(hydroxymethyl)-1H-benzimidazol-4-ol
- 1,2-dimethyl-7-phenylmethoxy-benzimidazole
- 2-methyl-4-(1-phenylethoxy)-1H-benzimidazole
