2-[methyl-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CC1CCC2=C1C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CCO)CC1CCC2=C1C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c1-14(6-7-16)9-11-3-2-10-4-5-12(15(17)18)8-13(10)11/h4-5,8,11,16H,2-3,6-7,9H2,1H3
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
- 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethanol
- 2-[methyl(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)amino]ethanol
- 2-[(4,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl-methyl-amino]ethanol
- 2-[methyl-[[4,5,6-tris(chloranyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]amino]ethanol
- 6-methoxy-N-methyl-2,3-dihydro-1H-indene-1-carboxamide
- (3,4-dimethoxyphenyl)-[6-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]pyridin-3-yl]methanone
- 5-(4-chloranylphenoxy)pyridine-2-carbonitrile
- [5-(4-chloranylphenoxy)pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
- 6-(4-chlorophenyl)pyridine-3-carbonitrile
- [6-(4-chlorophenyl)pyridin-3-yl]-(3,4-dimethoxyphenyl)methanone
