2-ethoxy-1-nitro-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO3/c1-2-16-11-8-7-9-5-3-4-6-10(9)12(11)13(14)15/h3-8H,2H2,1H3
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
- 4-(4-azanyl-2-methyl-phenyl)-2-methyl-aniline
- 1-[(4-aminophenyl)amino]-4-azanyl-anthracene-9,10-dione
- methyl 11H-benzo[b]fluorene-11-carboxylate
- 2,4,6-triphenylpyridine-3,5-dicarbonitrile
- 4-methyl-2-(2-methylphenyl)sulfanyl-cyclohexan-1-one
- 4-methyl-2-(4-methylphenyl)sulfanyl-cyclohexan-1-one
- 4-methyl-2-(3-methylphenyl)sulfanyl-cyclohexan-1-one
- 3,6-dimethyl-1,2,3,4-tetrahydrodibenzothiophene
- 4-methyl-2-prop-2-enyl-1-benzothiophene
- 5-methyl-2-prop-2-enyl-1-benzothiophene
