5-nitro-1,2-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1C=CC2=C(N1)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-5,10H,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
- 1-(4-methoxy-1-benzothiophen-3-yl)propan-2-amine
- 6-nitro-1,2-dihydroquinoline
- 2-(4-methoxy-1-benzothiophen-3-yl)-N,N-dimethyl-ethanamine
- 7-nitro-1,2-dihydroquinoline
- 3-bromanyl-4-methoxy-1-benzothiophene
- 5-nitro-1,2,3,4-tetrahydroquinoxaline
- 3-bromanyl-5-phenylmethoxy-1-benzothiophene
- 1,2,3,4-tetrahydroquinoxaline-6-carbonitrile
- 6-methoxy-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-7-phenylmethoxy-3,4-dihydro-1H-isoquinoline
- ethyl 1,2,3,4-tetrahydroquinoxaline-6-carboxylate
