hexyl-[(3-nitrophenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCC[NH2+]CC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O2/c1-2-3-4-5-9-14-11-12-7-6-8-13(10-12)15(16)17/h6-8,10,14H,2-5,9,11H2,1H3/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
- 3-bromanyl-4-hexoxy-benzoate
- pentyl(prop-2-ynyl)azanium
- [3,5-bis(chloranyl)-2-methoxy-phenyl]methyl-pentyl-azanium
- (5-chloranyl-2-methoxy-phenyl)methyl-pentyl-azanium
- (3-methoxy-4-phenethyloxy-phenyl)methyl-pentyl-azanium
- [3-methoxy-4-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methoxy]phenyl]methyl-pentyl-azanium
- (4-methylphenyl)methyl-pentyl-azanium
- pentyl-[(4-propan-2-ylphenyl)methyl]azanium
- (4-methoxyphenyl)methyl-pentyl-azanium
- pentyl-[(4-prop-2-enoxyphenyl)methyl]azanium
