azanium N-hexylprop-2-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN=C(C=C)[O-].[NH4+]
Isomeric SMILES
CCCCCCN=C(C=C)[O-].[NH4+]
InChI
InChI=1S/C9H17NO.H3N/c1-3-5-6-7-8-10-9(11)4-2;/h4H,2-3,5-8H2,1H3,(H,10,11);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
- hydron; 2-methoxy-4-phenylazanyl-benzenediazonium; sulfate
- N-hexylprop-2-enamide
- azanium N-ethylprop-2-enimidate
- 3-dodecyl-6-phenoxy-benzene-1,2-disulfonic acid
- (Z)-2-sulfanylpent-2-enamide
- 2,4-ditert-butyl-6-(3,5-ditert-butylphenyl)benzene-1,3-diol
- N,2-dimethyl-N-oxidanyl-prop-2-enamide
- N-[6-[(3,5-dimethyl-1H-pyrazol-4-yl)carbonylamino]hexyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide
- N-methyl-3-(prop-2-enoylamino)propanenitrilium
- (E)-3-[2-(2-azanylethyldisulfanyl)ethyl-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]amino]prop-2-enamide
