1-(cyclopropylmethyl)-4-[(4-nitrophenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CN2CCC(CC2)COC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC1CN2CCC(CC2)COC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O3/c19-18(20)15-3-5-16(6-4-15)21-12-14-7-9-17(10-8-14)11-13-1-2-13/h3-6,13-14H,1-2,7-12H2
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-(4-fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine
- (1R)-N-[[(2S,5R,6R)-5-azido-6-methoxy-oxan-2-yl]methyl]-1-phenyl-ethanamine
- thiophen-2-yl N'-(2-azanyl-1,3-benzothiazol-6-yl)carbamimidate
- 1-(1,3-benzothiazol-2-ylamino)-3-cyclohexyl-urea
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(1-methylimidazol-2-yl)-1,3,4-thiadiazole
- 1,1,7,7-tetraethoxyheptan-4-one
- (2E,4E)-5-[(1R,2S,4aR,6S,8R)-2,6,8-trimethyl-1-oxidanyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]penta-2,4-dienoic acid
- tert-butyl 4-[(E)-6-methoxyhex-5-enyl]benzoate
- (3aS,3bR,9aR,9bS,11aR)-9a,11a-dimethyl-6-oxidanyl-2,3a,3b,4,5,8,9,9b,10,11-decahydro-1H-naphtho[1,2-g][1]benzofuran-7-one
- (1aS,3aS,6bS)-3a,6b-dimethyl-2-(oxan-2-yloxymethyl)-1a,2,3,4-tetrahydro-1H-cyclopropa[e]inden-5-one
