4-(azocan-1-yl)-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CCC1)C2=C(C=C(C=C2)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O4/c17-14(18)11-6-7-12(13(10-11)16(19)20)15-8-4-2-1-3-5-9-15/h6-7,10H,1-5,8-9H2,(H,17,18)/p-1
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
- 4-(azocan-1-yl)-3-nitro-benzoic acid
- pentyl-[(1R)-1-[4-(trifluoromethyloxy)phenyl]ethyl]azanium
- 2-(4-propan-2-ylphenyl)sulfanylpyridin-3-amine
- [(1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-2-cyclopentyl-ethyl]azanium
- [(1S)-1-(4-chlorophenyl)ethyl]-[(3-chlorophenyl)methyl]azanium
- [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-methylphenyl)ethyl]azanium
- N-[(4-propan-2-ylphenyl)methyl]quinolin-8-amine
- 1-bromanyl-4-[(4-methylphenyl)methoxy]benzene
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoate
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanoic acid
