2-azanyl-1-(3-nitrophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(CN)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(CN)O
InChI
InChI=1S/C8H10N2O3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4,8,11H,5,9H2
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-[[1-[[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxamide
- 2-azanyl-1-(3,5-diethoxyphenyl)ethanol
- 2-[1-(2-methoxyphenyl)propan-2-ylamino]-1-phenyl-ethanol
- 1-[2-[[2-[[1-[2-[[6-azanyl-2-[[2-[[1-[2-[(2-azanyl-3-methyl-pentanoyl)amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxamide
- 3-acetamido-4,5-bis(oxidanyl)oxan-2-olate
- 2-(2-acetamidoethanoylamino)-3-(1H-indol-3-yl)propanoic acid
- 2-acetamido-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid
- 1-[3,5-bis(phenylmethoxy)phenyl]-2-(1-phenylpropan-2-ylamino)ethanol
- 2-[1-(2-chlorophenyl)propan-2-ylamino]-1-[4-(trifluoromethyl)phenyl]ethanol
- 1-[3,5-bis(fluoranyl)-4-methoxy-phenyl]propan-2-one
