4-nitro-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C1N)C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O2/c10-8-5-4-7-6(8)2-1-3-9(7)11(12)13/h1-3,8H,4-5,10H2
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
- N'-(4-azanylbutyl)ethanimidamide
- 2-fluoranylsulfanyl-3-phenyl-propanimidate hydrobromide
- (1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl) thiohypofluorite
- N'-(3-azanyl-2,3-dihydro-1H-inden-5-yl)ethanimidamide
- N'-[[4-[(1-azanylethylideneamino)methyl]phenyl]methyl]ethanimidamide
- N'-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]ethanimidamide
- 2-fluoranyl-2-phenyl-ethanimidamide
- naphthalen-2-ylmethyl 2,2-bis(fluoranyl)ethanimidothioate hydrobromide
- naphthalen-2-ylmethyl 2,2-bis(fluoranyl)ethanimidothioate
- N'-(6-azanylhexyl)ethanimidamide
