2-methyl-2-[(5-nitrofuran-2-yl)methylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)NCC1=CC=C(O1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(CO)NCC1=CC=C(O1)[N+](=O)[O-]
InChI
InChI=1S/C9H14N2O4/c1-9(2,6-12)10-5-7-3-4-8(15-7)11(13)14/h3-4,10,12H,5-6H2,1-2H3
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
- 3-(undecan-6-ylamino)phenol
- 2-[[2-(diethylamino)-1,3-thiazol-5-yl]methylamino]-2-methyl-propan-1-ol
- 3-[1-(3-bromophenyl)propylamino]phenol
- 2-methyl-2-[(4-methyl-3-nitro-phenyl)methylamino]propan-1-ol
- 3-[[cyclopropyl-(4-methoxyphenyl)methyl]amino]phenol
- 2-[(7-methoxy-1-benzofuran-2-yl)methylamino]-2-methyl-propan-1-ol
- 3-[[(4-chlorophenyl)-cyclopropyl-methyl]amino]phenol
- 2-[[5-[bis(fluoranyl)methylsulfanylmethyl]furan-2-yl]methylamino]-2-methyl-propan-1-ol
- 3-(1-phenylhexylamino)phenol
- 2-[(3-ethoxy-2-methoxy-phenyl)methylamino]-2-methyl-propan-1-ol
