methyl N-[(4-nitro-3-piperidin-1-yl-phenyl)amino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC1=CC(=C(C=C1)[N+](=O)[O-])N2CCCCC2
Isomeric SMILES
COC(=O)NNC1=CC(=C(C=C1)[N+](=O)[O-])N2CCCCC2
InChI
InChI=1S/C13H18N4O4/c1-21-13(18)15-14-10-5-6-11(17(19)20)12(9-10)16-7-3-2-4-8-16/h5-6,9,14H,2-4,7-8H2,1H3,(H,15,18)
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
- 6-methoxy-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-1-benzofuran-2-carboxamide
- 3-[[3a-(acetyloxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate tetraethanoate
- methyl N-[[3-[(4-fluorophenyl)methoxy]-2-nitro-phenyl]amino]carbamate
- 5-methoxy-3-[3-(undecylamino)phenyl]-1,3,4-oxadiazol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-methoxy-3-[3-(undecylamino)phenyl]-1,3,4-oxadiazol-2-one
- [9-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl ethanoate
- 1-[2,4-bis(fluoranyl)phenyl]-3-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]urea
- 4-[(9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)-5-oxidanyl-oxan-2-olate triethanoate
- 2-[[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]carbamoylamino]-3-methyl-butanoic acid
- N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)-2-methyl-phenyl]piperidine-1-carboxamide
