1-(4-nitrophenyl)-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCN(CCNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CNCCNCCCN(CCNC1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H27N5O2/c22-21(23)16-5-3-15(4-6-16)20-13-2-9-18-11-10-17-7-1-8-19-12-14-20/h3-6,17-19H,1-2,7-14H2
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
- bis(oxidanyl)-oxidanylidene-azanium; lead
- $l^{1}-selane; rhenium; selenium(1-); hexacyanide
- 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; oxoazanide; tris(chloranyl)ruthenium
- tricopper; 2-[2,2-bis(oxidanyl)ethylamino]ethane-1,1-diol; erbium; decahydrate
- [5-(diphenylphosphaniumylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-diphenyl-phosphanium; oxoazanide; tris(chloranyl)ruthenium
- dioxidanium; 2-azanyl-3-oxidanyl-butanoic acid; cobalt(2+)
- bis(chloranyl)ruthenium; diphenyl-[2-[(phenylmethylidene)amino]cyclohexyl]phosphanium; triphenylphosphanium
- cadmium; cadmium(2+); $l^{1}-selane; $l^{1}-selanylmethanenitrile; 2-methylpropane-1,2-diamine
- azanide; cadmium; $l^{1}-selanylmethanenitrile; pyrazine-1,4-diide
- copper N',N'-dimethylethane-1,2-diamine
