1-nitroacenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO2/c14-13(15)11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-7H
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
- 2,6-ditert-butyl-4-tert-butylperoxy-4-methyl-cyclohexa-2,5-dien-1-one
- barium(2+); platinum(2+); tetracyanide; tetrahydrate
- dipotassium N-oxidanidylsulfamate
- oxidanidylsulfamic acid
- 4-chloranyl-N-(hydroxymethyl)benzamide
- 2-methoxy-3,5-dimethyl-benzene-1,4-diamine
- 2-[bis(chloranyl)methyl]-3,3-bis(chloranyl)prop-2-enal
- bis(chloranyl)chromium; pyridine
- N-(4-chlorophenyl)-2-methyl-N-oxidanyl-propanamide
- N-(4-iodophenyl)hydroxylamine
