(E)-2-(dimethylamino)hex-2-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)N)N(C)C
Isomeric SMILES
CCC/C=C(\C(=O)N)/N(C)C
InChI
InChI=1S/C8H16N2O/c1-4-5-6-7(8(9)11)10(2)3/h6H,4-5H2,1-3H3,(H2,9,11)/b7-6+
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
- 7-chloranyl-6-[2-ethoxy-5-(4-ethylpiperazin-1-yl)sulfonyl-phenyl]-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- (E)-3-cyclopropyl-2-methyl-prop-2-enamide
- 1-bromanyl-4-(1-bromanylcyclohexa-2,4-dien-1-yl)benzene
- 6-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 1-(tetrasulfanyl)propane
- (Z)-5-sulfanyl-2-(triphenylmethyl)pent-2-enamide
- 2-azanylethyl prop-2-enoate hydrochloride
- tert-butyl 2-azanyl-3-prop-2-enoyloxy-propanoate
- N-[1,4-di(prop-2-enoyloxy)butan-2-yl]carbamate
