4-nitro-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c11-10(12)9-6-2-4-7-3-1-5-8(7)9/h2,4,6H,1,3,5H2
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
- 4,6-dinitro-2,1-benzoxazole
- 6-methoxy-2,3-diphenyl-1H-indole
- 5-methyl-2,3-diphenyl-1H-indole
- 5-methoxy-2,3-diphenyl-1H-indole
- 5-chloranyl-2,3-diphenyl-1H-indole
- 1,2-bis(4-methoxyphenyl)-2-[(4-methylphenyl)amino]ethanone
- ethyl 4-[(2-oxidanylidene-1,2-diphenyl-ethyl)amino]benzoate
- 2-[(3-nitrophenyl)amino]-1,2-diphenyl-ethanone
- 1,1,2-tris(bromanyl)-2-nitro-ethene
- N1,N3,N5-trimethyl-2,4,6-trinitro-benzene-1,3,5-triamine
