N-heptyl-1-[4-[(4-nitrophenyl)methoxy]phenyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C21H26N2O3/c1-2-3-4-5-6-15-22-16-18-9-13-21(14-10-18)26-17-19-7-11-20(12-8-19)23(24)25/h7-14,16H,2-6,15,17H2,1H3
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-ethyl-6-quinolin-8-yl-phenyl)sulfanyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2-ethyl-6-quinolin-8-yl-phenyl)sulfanylphosphonic acid
- chromium(2+); ethane-1,2-diamine; ethanoate
- 1-[4-[(4-fluorophenyl)methoxy]phenyl]-N-hexyl-methanimine
- copper(1+); propan-1-amine; benzoate
- 2-[[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methylideneamino]ethanol
- 2-azanylethanol; copper(1+); ethanoate
- [3-(4-tert-butylphenoxy)-2-chloranyl-3-methyl-butyl] hydrogen sulfite
- copper(1+); 2-methylpropan-1-amine; ethanoate
- N-(2-azanylethyl)-N-ethyl-hydroxylamine; lead; ethanoate
