1-nitro-3-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCOC1=CC=CC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h2-5,7H,1,6H2
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-chloranyl-3-propylsulfanyl-propan-2-ol
- 3-ethylbenzamide
- 2-piperazin-1-ylethanol; 2,4,6-trinitrophenol
- 4-prop-2-enoxybenzenecarbonitrile
- 1-(2-hydroxyethylamino)-3-methoxy-propan-2-ol
- 1-methoxy-4-prop-2-ynoxy-benzene
- 2-bromanyl-4-methyl-1-prop-2-enoxy-benzene
- 2-[4-(cyanomethyl)piperazin-1-yl]ethanenitrile
- 1-(2-chloranylprop-2-enoxy)-4-methoxy-benzene
- 2-(2-methylbutoxymethyl)oxirane
