1-(4-nitrophenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(COC1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H11NO4/c1-7(11)6-14-9-4-2-8(3-5-9)10(12)13/h2-5,7,11H,6H2,1H3
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
- 1-tert-butyl-4-[(E)-prop-1-enyl]benzene
- 4-methyl-1H-1,2,4-benzotriazepin-5-one
- 1-azanyl-3-[(E)-(phenylmethylidene)amino]urea
- ethyl N-(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)carbamate
- ethyl N-[(phenylazanylcarbamoylamino)carbamothioyl]carbamate
- 5-(phenylmethylsulfanyl)-1,2-dihydro-1,2,4-triazol-3-one
- ethyl N-[[[5-(ethoxycarbonylamino)-1,3,4-thiadiazol-2-yl]amino]carbamothioyl]carbamate
- ethyl N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)carbamate
- methyl 1H-pyrrole-3-carboxylate
- dimethyl 1H-pyrrole-2,5-dicarboxylate
