hydride; triethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].CC[N+](CC)(CC)CC1=CC=CC=C1
Isomeric SMILES
[H-].CC[N+](CC)(CC)CC1=CC=CC=C1
InChI
InChI=1S/C13H22N.H/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;/h7-11H,4-6,12H2,1-3H3;/q+1;-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
- (5Z)-5-pyrrol-2-ylidene-2-sulfanylidene-1,3-thiazolidin-4-one
- triphenyl phosphite diiodide
- 1-[bromanyl-(4-phenylphenyl)methyl]-4-phenyl-benzene
- 1-methoxy-4-[(4-methoxyphenyl)methyltellanylmethyl]benzene dibromide
- thorium(2+) nitrate hexahydrate
- 1-ethenyl-2-pentan-3-yl-benzene
- 2-methylpropane-1-sulfonohydrazide; 2-methylpropane-2-sulfonohydrazide
- decanoate; vanadium(2+)
- 1,2-bis(bromanyl)-3-(2-bromanylphenoxy)-4,5,6-tris(chloranyl)benzene
- N-butylbutan-1-amine; N-propylpropan-1-amine
