1-[2-(3-methyl-2-nitro-phenoxy)ethyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCN2CCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)OCCN2CCCC2)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O3/c1-11-5-4-6-12(13(11)15(16)17)18-10-9-14-7-2-3-8-14/h4-6H,2-3,7-10H2,1H3
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
- N-[(1-phenyl-1,2,3-triazol-4-yl)methyl]aniline
- but-3-en-2-yl 2-methylidene-10-oxidanyl-dec-8-ynoate
- (1S,6S,7R)-7-(2-methoxyethoxy)-7-(3-methylbuta-1,2-dienyl)bicyclo[4.2.0]octane
- 4-(4,5,6,7-tetrahydro-1-benzothiophen-5-ylmethyl)-1,3-dihydroimidazole-2-thione
- (8Z)-8-methylcyclohexadec-8-en-1-one
- 6-fluoranyl-1-(3-methylbutyl)-3,1-benzoxazine-2,4-dione
- 7-methoxy-2-methyl-4-phenyl-1H-isoquinoline
- pyrazine-2,6-dicarboxylic acid
- 1-(6-chloranylpyridin-2-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 2-chloranyl-N-cycloheptyl-7H-purin-6-amine
