2-(2-methyl-6-nitro-3H-inden-1-yl)-1-pyrrolidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])CC(=O)N3CCCC3
Isomeric SMILES
CC1=C(C2=C(C1)C=CC(=C2)[N+](=O)[O-])CC(=O)N3CCCC3
InChI
InChI=1S/C16H18N2O3/c1-11-8-12-4-5-13(18(20)21)9-15(12)14(11)10-16(19)17-6-2-3-7-17/h4-5,9H,2-3,6-8,10H2,1H3
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
- cyclopentane; 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol; iron(2+)
- N,N-dimethyl-2-(6-nitro-3H-inden-1-yl)ethanamide
- 4-[(Z)-1-[4-(3-cyclopentylpropoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol
- 2-(6-nitro-3H-inden-1-yl)-1-piperidin-1-yl-ethanone
- 3-(2-dimethylaminoethyl)-1H-inden-5-amine
- 3-(2-piperidin-1-ylethyl)-1H-inden-5-amine
- 2-(3,3-dimethyl-6-nitro-inden-1-yl)ethanoic acid
- [(3S,5S,8S,9R,10S,12R,13S,14R,17R)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14-bis(oxidanyl)-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate
- 2-(3,3-dimethyl-6-nitro-inden-1-yl)ethanenitrile
- cyclopentane; 4-[(Z)-1-[4-(4-cyclopentylbutoxy)phenyl]-1-(4-hydroxyphenyl)but-1-en-2-yl]phenol; iron(2+)
