5-nitropentylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCC[N+](=O)[O-]
InChI
InChI=1S/C11H15NO2/c13-12(14)10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10H2
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-(2,2-dimethoxyethoxy)phenyl] N-[(E)-hex-4-enyl]carbamate
- 3-[2-(4-chlorophenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide
- 1-isocyanato-3-prop-2-enyl-benzene
- 5-methyl-3-(3-phenylpropyl)-1,2-oxazole-4-carboxamide
- [3-(2,2-dimethoxyethoxy)-5-methyl-phenyl] N-methylcarbamate
- 3-[2-(4-fluorophenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxylic acid
- [3-(2-ethoxy-2-methoxy-ethoxy)-5-methyl-phenyl] N,N-dibutylcarbamate
- 1-(3-nitropropyl)-3-(trifluoromethyl)benzene
- [3-bromanyl-5-(2,2-dimethoxyethoxy)phenyl] N-(2-methylphenyl)carbamate
- 5-methyl-3-phenethyl-1,2-oxazole-4-carboxamide
