ethyl-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(O1)C[NH2+]CC
Isomeric SMILES
CCC1=NN=C(O1)C[NH2+]CC
InChI
InChI=1S/C7H13N3O/c1-3-6-9-10-7(11-6)5-8-4-2/h8H,3-5H2,1-2H3/p+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
- N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-azanium
- 1-(5-ethyl-1,3,4-oxadiazol-2-yl)-N-methyl-methanamine
- (5-ethyl-1,3,4-oxadiazol-2-yl)methyl-propan-2-yl-azanium
- N-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]propan-2-amine
- methyl(4-morpholin-4-ium-4-ylbutyl)azanium
- N-methyl-4-morpholin-4-yl-butan-1-amine
- [(3S)-1-azanyl-3-methyl-pentylidene]azanium
- (1-azanyl-4-methyl-pentylidene)azanium
- 1-[5-(2-chlorophenyl)furan-2-yl]ethanone
