1-ethenyl-2-[(4-nitrophenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C=CC1=CC=CC=C1COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H13NO3/c1-2-12-5-3-4-6-13(12)11-19-15-9-7-14(8-10-15)16(17)18/h2-10H,1,11H2
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-ethenyl-2-methyl-phenyl) (E)-3-phenylprop-2-enoate
- N-(3-ethyl-1,2,4-thiadiazol-5-yl)ethanamide
- 2,2,2-tris(fluoranyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)ethanamide
- fluoranylboronic acid; 4-methoxybenzenecarboximidamide
- 3-morpholin-4-yl-1,2,4-thiadiazol-5-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)ethanamide
- 3-tert-butyl-1,2,4-thiadiazol-5-amine
- 5aH-cyclohepta[b][1]benzothiole-10-carboxylic acid
- 3-(furan-2-yl)-1,2,4-thiadiazol-5-amine
