phenylimino(dipropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](=NC1=CC=CC=C1)CCC
Isomeric SMILES
CCC[N+](=NC1=CC=CC=C1)CCC
InChI
InChI=1S/C12H19N2/c1-3-10-14(11-4-2)13-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3/q+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
- (phenylmethyl)imino-dipropyl-azanium
- N,N,N',N'-tetramethylethane-1,2-diamine dinitrate
- butane-1,4-diamine; nitric acid
- N1,N1,N2,N2-tetramethylpropane-1,2-diamine dinitrate
- guanidine dinitrate
- cyanamide; hydrogen peroxide
- N-[2-[bis(oxidanyl)amino]ethyl]hydroxylamine
- 2-[6-azanyl-2-[2-(1,4-dioxaspiro[4.5]decan-8-yl)ethylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- azane; 1-octadecoxyoctadecane
- tert-butyl 2-[5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]thiophen-3-yl]prop-2-enoate
