4-nitro-2-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C=CC(=C1)[N+](=O)[O-])O
Isomeric SMILES
C=CCC1=C(C=CC(=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO3/c1-2-3-7-6-8(10(12)13)4-5-9(7)11/h2,4-6,11H,1,3H2
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-propan-2-ylbenzenecarbonitrile
- 1-methylsulfonyl-4-prop-2-enoxy-benzene
- 1-(2-methylphenyl)-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]piperazine
- 4-oxidanyl-3-prop-2-enyl-benzenecarbonitrile
- 1-(2-methylphenyl)-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperazine
- 1-nitro-3-[(3-nitrophenyl)methyl]benzene
- 1-(3-methylphenyl)-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperazine
- 4-[(4-nitrophenyl)methyl]phenol
- 1-(4-methylphenyl)-4-[3-[4-(4-methylphenyl)piperazin-1-yl]propyl]piperazine
- 1,3,5-tris(bromanyl)-2-(phenylmethyl)benzene
