2-methoxy-1-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,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
- N1,N4-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine; ethanoic acid
- N1,N4-bis(2-cyclohexylethyl)cyclohexane-1,4-diamine
- 6-[2-[6-(2-dimethylaminoethyl)-4-methoxy-1,3-benzodioxol-5-yl]ethanoyl]-2,3-dimethoxy-benzoic acid hydrochloride
- 3-ethyl-3-methyl-1,2-diaziridine
- 3-chloranyl-4-methoxy-benzaldehyde
- 11-methyl-6H-benzo[b][1]benzazepin-5-one
- 4-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2,6-dimethyl-cyclohexa-2,5-dien-1-one
- N,N-dimethyl-3-thioxanthen-9-ylidene-propan-1-amine hydrochloride
- 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-methanamine
- 3,3-dimethyl-1,2-dihydroindene
