cyclopentylidene(ethoxycarbonylimino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=[N+]=C1CCCC1
Isomeric SMILES
CCOC(=O)N=[N+]=C1CCCC1
InChI
InChI=1S/C8H13N2O2/c1-2-12-8(11)10-9-7-5-3-4-6-7/h2-6H2,1H3/q+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
- (3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-phenyl-4,5,6,7-tetrahydro-3aH-1-benzofuran
- butan-2-ylidene(ethoxycarbonylimino)azanium; hexakis(chloranyl)antimony(1-)
- (3aS,5R,7aS)-5-tert-butyl-3-methylidene-7a-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydro-3aH-1-benzofuran
- butan-2-ylidene(ethoxycarbonylimino)azanium
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-3-ium-3-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-3-ium-3-carboxylate
- ethyl 2-ethyl-3-methyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,2,4-triazol-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-ethyl-3-methyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,2,4-triazol-1-ium-1-carboxylate
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-ium-3-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-ium-3-carboxylate
