1-nitro-3-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c15-14(16)13-8-4-7-12(10-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2
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
- 2-propan-2-ylidenebutanedioic acid
- N,N-diethyl-3-(4-methoxyphenoxy)propan-1-amine
- [2,5-bis(azanyl)phenyl]-(2-chlorophenyl)methanone
- 3-methylpiperidine hydrochloride
- 2,4,6-tris(fluoranyl)benzaldehyde
- tetrapentacontane
- heptapentacontane
- 2,4,4-trimethylpentan-2-amine hydrochloride
- 2,3,4,5,6-pentakis(fluoranyl)-N-phenyl-benzamide
- 2,2-bis(fluoranyl)ethenyl-pentakis(fluoranyl)-$l^{6}-sulfane
