1-nitro-4-phenethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO2/c16-15(17)14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
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
- isothiocyanatosilane
- bromanyl thiohypobromite
- bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
- N,N-dipropylhex-2-yn-1-amine
- 2-quinazolin-4-ylguanidine
- bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
- iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt
- 3,5-bis(chloranyl)-2-(trichloromethyl)pyridin-4-amine
- 2,4-dimethylpyrimidine
