(E)-3-[diethyl(propyl)azaniumyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+](CC)(CC)C=CC(=O)[O-]
Isomeric SMILES
CCC[N+](CC)(CC)/C=C/C(=O)[O-]
InChI
InChI=1S/C10H19NO2/c1-4-8-11(5-2,6-3)9-7-10(12)13/h7,9H,4-6,8H2,1-3H3/b9-7+
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
- 1-[(4-quinolin-6-yloxyphenyl)methylamino]urea
- diethyl-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-propyl-azanium
- 1-[[4-(4-chloranylphenoxy)phenyl]methylamino]urea
- 1-[[4-(4-tert-butylphenoxy)phenyl]methylamino]urea
- 1-azanyl-1-[2-[4-(trifluoromethyl)phenyl]ethyl]urea
- 1-[[4-(4-butylphenoxy)phenyl]methylamino]urea
- 7-azanylisochromen-1-one; pyrido[1,2-a]pyrimidin-4-one
- 7-azanylisochromen-1-one
- 1-[(4-phenoxyphenyl)methylamino]urea
- 1-[[4-(phenylmethyl)phenyl]methylamino]urea
