(4-nitro-2-prop-2-enoxy-phenyl)methanol
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Canonical SMILES:
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])CO
Isomeric SMILES
C=CCOC1=C(C=CC(=C1)[N+](=O)[O-])CO
InChI
InChI=1S/C10H11NO4/c1-2-5-15-10-6-9(11(13)14)4-3-8(10)7-12/h2-4,6,12H,1,5,7H2

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
- methyl 2-benzamido-2-oxidanyl-ethanoate
- N-[(2-azanyl-5-nitro-phenyl)methyl]ethanamide
- (Z)-2-azanyl-4-fluoranyl-2-(phenylmethyl)but-3-enoic acid
- 2-[3,8-bis(oxidanylidene)-4-azaspiro[4.5]decan-4-yl]ethanal
- [(1S,2R)-1-azanyl-3-oxidanyl-1-phenyl-propan-2-yl] ethanoate
- (3-fluorophenyl)-piperidin-4-yl-methanol
- 5-methoxy-10-methyl-5-azaspiro[5.5]undec-9-en-4-one
- 2-(furan-2-yl)-2-trimethylsilyloxy-propanenitrile
- (NE)-N-[(4-trimethylsilyloxyphenyl)methylidene]hydroxylamine
- 4-chloranyl-N-prop-2-enoyl-benzamide