[(E)-hex-1-enyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C[NH3+]
Isomeric SMILES
CCCC/C=C/[NH3+]
InChI
InChI=1S/C6H13N/c1-2-3-4-5-6-7/h5-6H,2-4,7H2,1H3/p+1/b6-5+
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
- 3,4,5-tri(nonan-5-yl)-2-(6-pyridin-2-ylpyridin-2-yl)pyridine
- 2-hydroxyethyl 2-chloranyl-2-methyl-propanoate
- 1-ethenyl-2-[(E)-hex-1-enoxy]benzene
- (2E)-2-propylidenebicyclo[2.2.1]hept-4-ene
- 3,4,4-trimethyl-2-(2-methylprop-2-enoxy)octane
- 2-sulfoterephthalate
- 1-sulfonaphthalene-2,6-dicarboxylate
- 1-oxidanylpropan-2-yl hydrogen sulfate
- 2-(2-hydroxyethyloxy)-1-oxidanyl-ethanesulfonic acid
- 1-ethenyl-4-[(E)-prop-1-enyl]cyclohexane
