1-cyclopentyl-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO2/c13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9/h5-9H,1-4H2
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-fluoranyl-5-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- N-tert-butyl-2-methoxy-N-(phenylmethyl)benzamide
- 4-ethoxy-3-phenyl-1H-pyridazin-6-one
- tert-butyl 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]indole-1-carboxylate
- 3,3,5,5-tetramethyl-2-oxidanidyl-1,4,2$l^{5}-oxazaphosphinan-4-ium 2-oxide
- 2-chloranyl-5-methylsulfonyl-N-phenethyl-benzamide
- 3,3,5,5-tetramethyl-2-oxidanyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- 2-azanyl-N3-(4-bromophenyl)-6-pentylsulfanyl-pyridine-3,5-dicarboxamide
- 4-(trifluoromethylsulfonyl)morpholine
- 7-methyl-7-oxidanyl-11-oxa-8,9-diazaspiro[5.5]undecan-10-one
