N-(cyclobutylmethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(C1)CNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c14-13(15)11-7-2-1-6-10(11)12-8-9-4-3-5-9/h1-2,6-7,9,12H,3-5,8H2
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-chloranyl-N-(cyclobutylmethyl)-4-nitro-aniline
- N-(cyclobutylmethyl)-2,3,4,5,6-pentakis(fluoranyl)aniline
- N-(cyclobutylmethyl)-4-nitro-aniline
- N-(cyclobutylmethyl)-2-nitro-4-(trifluoromethyl)aniline
- 3,5-bis(chloranyl)-N-(cyclobutylmethyl)pyridin-2-amine
- N-(cyclobutylmethyl)-1-phenyl-1,2,3,4-tetrazol-5-amine
- N-(cyclobutylmethyl)pyrimidin-2-amine
- 7-chloranyl-N-(cyclobutylmethyl)quinolin-4-amine
- 4-chloranyl-N-(cyclobutylmethyl)-2-nitro-aniline
- 3-chloranyl-N-(cyclobutylmethyl)-5-(trifluoromethyl)pyridin-2-amine
