2-(diethylamino)cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(CCC1)C(=O)N
Isomeric SMILES
CCN(CC)C1=C(CCC1)C(=O)N
InChI
InChI=1S/C10H18N2O/c1-3-12(4-2)9-7-5-6-8(9)10(11)13/h3-7H2,1-2H3,(H2,11,13)
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
- (5-azanyl-4-methyl-2-oxidanyl-pentyl) 2-methylprop-2-enoate
- 2-(1-iodanylethyl)hexylphosphonic acid
- 2-(dimethylamino)cyclopentene-1-carboxamide
- 2-(dimethylamino)cycloheptene-1-carboxamide
- 1-(diethylamino)-3-(2-methylprop-2-enoxy)propan-2-ol
- oxidanyl dipropyl phosphate
- tridecane-3,4-diamine
- (E)-18-[[(E)-octadec-9-enyl]amino]octadec-9-en-7-ol
- nonadecane-3,4-diamine
- henicosane-3,4-diamine
