3-(3-nitrophenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCN)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c10-5-2-6-14-9-4-1-3-8(7-9)11(12)13/h1,3-4,7H,2,5-6,10H2
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-[3-(trifluoromethyl)phenoxy]propan-1-amine
- 3-(4-propylphenoxy)propan-1-amine
- 3-(4-tert-butylphenoxy)propan-1-amine
- 3-(4-fluoranylphenoxy)propan-1-amine
- 4-(3-azanylpropoxy)benzenecarbonitrile
- 1,3,5-tris(2-fluorophenyl)-1,3,5-triazinane
- trimethoxy(2-trimethoxysilylethynyl)silane
- 2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
- 1-(4-chlorophenyl)-5-(4-fluorophenyl)-3-(trifluoromethyl)-1,2,4-triazole
- (2E,4E)-1-(4-methoxyphenyl)hepta-2,4-dien-1-one
