1-nitro-3-phenylmethoxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)COCC(C[N+](=O)[O-])O
InChI
InChI=1S/C10H13NO4/c12-10(6-11(13)14)8-15-7-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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-(2,6-dimethoxy-4-oxidanyl-phenyl)ethanamide
- N-(8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-yl)ethanimine
- (E)-3-oxidanylidene-N-[(3S)-2-oxidanylideneoxolan-3-yl]hex-4-enamide
- 4-tert-butyl-1-(phenylmethyl)imidazole
- 7-methylpyrano[2,3-b]quinolin-2-one
- 3-bromanyl-N,5,6-trimethyl-pyridin-2-amine
- 6-(1H-imidazol-5-ylmethyl)-3H-1,3-benzoxazol-2-one
- 5-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-4-methyl-thiophene-2-carboxylic acid
- 2-[(2R,6S)-6-ethoxycarbonylpiperidin-2-yl]ethanoic acid
- 3-methoxy-2-(2-methoxyphenyl)pyridine
