1-(2-nitroethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC[N+](=O)[O-]
InChI
InChI=1S/C12H11NO2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2
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
- 1-ethylazetidin-2-one
- 2-nitropentylbenzene
- 1-ethylazocan-2-one
- methyl 2-chloranyl-2-trimethylsilyl-ethanoate
- 1-ethanoylazetidin-2-one
- bicyclo[7.4.1]tetradeca-1(14),9,12-trien-11-one
- 1-propan-2-ylazepan-2-one
- 2-methyl-7-oxidanylidene-azepane-1-carbaldehyde
- 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole
- 1,6-diethylpiperidin-2-one
