1-(2-nitrophenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CN1C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)8-4-2-1-3-7(8)9-5-6-9/h1-4H,5-6H2
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-chloranyl-2,5-dinitro-benzamide
- 3-chloranyl-2,6-dinitro-benzamide
- 2-[2,3-bis(oxidanyl)propylamino]-2,3-di(hexadecanoyl)-4-oxidanylidene-3-sulfanyl-nonadecanoic acid
- (4E,7E,10E,13E)-nonadeca-4,7,10,13-tetraene
- 4-(16-methylheptadecoxy)-3-oxidanyl-4-oxidanylidene-butanoic acid
- octadecan-9-yl tetradecanoate
- 6,7,8-tris(oxidanyl)octanoic acid
- 1-dodecyl-2-methyl-guanidine ethanoate
- 2-octadecylguanidine ethanoate
- 2-acetyloxybenzoate; 1-hydroxyethyl 2-methylprop-2-enoate
