(cyclopentylideneamino) N-methylethanimidate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=NC)ON=C1CCCC1
Isomeric SMILES
CC(=NC)ON=C1CCCC1
InChI
InChI=1S/C8H14N2O/c1-7(9-2)11-10-8-5-3-4-6-8/h3-6H2,1-2H3
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-bicyclo[2.2.1]heptanyl(phenyl)methylidene]-propan-2-ylidene-azanium
- 3-methyl-4-phenyl-1-propan-2-yl-spiro[3H-azet-1-ium-2,2'-adamantane]
- 2-[6-(4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole
- copper 1-(1H-benzimidazol-2-ylmethyl)-2-[[4,7-bis(1H-benzimidazol-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]benzimidazole
- 1-(1H-benzimidazol-2-ylmethyl)-2-[[4,7-bis(1H-benzimidazol-2-ylmethyl)-1,4,7-triazonan-1-yl]methyl]benzimidazole
- 2-(1,2,3,4,4a,4b,5,6,7,8,8a,9a-dodecahydrocarbazol-9-yl)ethanoic acid
- tetraoxidanium; 2-methylprop-2-ene-1,1-diol; 4-piperidin-1-id-4-ylpiperidin-1-ide; 4-piperidin-1-id-4-yl-2H-pyridin-1-ide; terbium; zinc
- dicopper; 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-2-id-3-one; 1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-one; 3-piperidin-1-id-2-ylpropan-1-ol; 3-(2H-pyridin-1-id-6-yl)propan-1-ol
- 3-(1,2-dihydropyridin-6-yl)propan-1-ol
- copper; 1,1-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-1,2-benzothiazol-3-one; 3-piperidin-1-id-2-ylpropan-1-ol; 3-(2H-pyridin-1-id-6-yl)propan-1-ol
