5-nitro-2,3-dihydro-1H-indene hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)[N+](=O)[O-].Cl
InChI
InChI=1S/C9H9NO2.ClH/c11-10(12)9-5-4-7-2-1-3-8(7)6-9;/h4-6H,1-3H2;1H
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
- 1,3-dioxolane hydrochloride
- 7-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- 2-[2-(trifluoromethyl)phenyl]pentanenitrile hydrochloride
- 2-[2-(trifluoromethyl)phenyl]pentanenitrile
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide hydrochloride
- 3-butylpiperidine dihydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-propyl-cinnoline-3-carboxamide
- propylbenzene hydrochloride
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide hydrochloride
- 2-piperidin-1-ylbutanoate
