(propan-2-ylideneamino) 2-ethylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)C(=O)ON=C(C)C
Isomeric SMILES
CCCC(CC)C(=O)ON=C(C)C
InChI
InChI=1S/C10H19NO2/c1-5-7-9(6-2)10(12)13-11-8(3)4/h9H,5-7H2,1-4H3
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,N-dimethyl-1,3-bis(oxidanylidene)-2-(3-oxidanyl-6-propan-2-yl-1,2-dihydroquinolin-2-yl)indene-5-carboxamide
- 3,3,4,4,5,5-hexakis(fluoranyl)-1,7,2,6-dioxadithiocane 2,6-dioxide
- 2,2,3,4,5,5-hexamethyl-3,4-di(propan-2-yl)hexane
- 5,5,6,6-tetrakis(fluoranyl)-1,3-dioxa-4$l^{4},7$l^{4}-dithia-2-azanidacycloheptane 4,7-dioxide
- 5,5,6,6-tetrakis(fluoranyl)-1,3,4,7,2-dioxadithiazepane 4,7-dioxide
- 3,3,4,4-tetrakis(fluoranyl)-7-methyl-1,6,2,5-dioxadithiepane 2,5-dioxide
- N-(methylaminomethyl)-3-oxidanylidene-butanamide
- 10-[3,5-di(carbazol-9-yl)phenyl]-9H-acridine
- 1-(quinolin-8-ylamino)heptan-3-one
- 3-[3,5-bis[3-(diethylamino)phenyl]phenyl]-N-ethyl-N-methyl-aniline
