1-nitro-2,3-dihydro-1H-inden-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C2=CC=CC=C21)[N+](=O)[O-])N
Isomeric SMILES
C1C(C(C2=CC=CC=C21)[N+](=O)[O-])N
InChI
InChI=1S/C9H10N2O2/c10-8-5-6-3-1-2-4-7(6)9(8)11(12)13/h1-4,8-9H,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
- methyl 1,2,3,4,4a,6a-hexahydrobenzo[a]oxanthrene-5-carboxylate
- 3-(2,3-dihydro-1H-inden-5-yl)thiophene-2-carboximidamide
- 10-phenylmethoxy-[1,4]benzodioxino[3,2-c]quinoline
- N'-[(phenylmethyl)amino]-3-(5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide
- 10-propan-2-yloxybenzo[a]oxanthren-5-ol
- 1-(6-fluoranyl-1-benzothiophen-5-yl)ethanol
- benzo[a]oxanthren-5-ylmethanol
- N-ethyl-3-methyl-2,3-dihydro-1H-inden-5-amine; N-propylpropan-1-amine
- ethyl 6-methoxy-1,4-benzodioxine-2-carboxylate
- 10-propan-2-yloxybenzo[a]oxanthrene-6-carbaldehyde
