1-nitro-5,6,7,8-tetrahydronaphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])[O-]
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2[N+](=O)[O-])[O-]
InChI
InChI=1S/C10H11NO3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/h5-6,12H,1-4H2/p-1
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'-(2,5-dimethylphenyl)-N-[2-(2-fluorophenyl)ethyl]ethanediamide
- N'-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-[(1R)-1-phenylethyl]ethanediamide
- [(2S)-2-(1H-indol-3-yl)-2-(3-methoxy-4-propoxy-phenyl)ethyl]azanium
- 3-methyl-N'-[(1S,2S)-2-phenylcyclopropyl]carbonyl-benzohydrazide
- [(2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]azanium
- (2S)-2-(3,4-dimethoxyphenyl)-2-(1H-indol-3-yl)ethanamine
- (2S)-2-naphthalen-1-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide
- [(2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethyl]azanium
- (2R)-2-(1,3-benzodioxol-5-yl)-2-(1H-indol-3-yl)ethanamine
- 5-azanyl-2-(4-methylphenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
