5-nitro-2,3-dihydro-1H-isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CN1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(CN1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O2/c11-10(12)8-2-1-6-4-9-5-7(6)3-8/h1-3,9H,4-5H2
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
- O1-methyl O2-non-5-yn-3-yl benzene-1,2-dicarboxylate
- N-cyclopropyl-2-methoxy-aniline
- O2-(2-adamantyl) O1-methyl benzene-1,2-dicarboxylate
- O2-[2-(1-adamantyl)ethyl] O1-methyl benzene-1,2-dicarboxylate
- O2-(cyclohexylmethyl) O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-propan-2-yl benzene-1,2-dicarboxylate
- O1-methyl O2-octyl benzene-1,2-dicarboxylate
- O2-decyl O1-methyl benzene-1,2-dicarboxylate
- O1-methyl O2-tridecyl benzene-1,2-dicarboxylate
- O2-hexadecyl O1-methyl benzene-1,2-dicarboxylate
