2-(cyclohexen-1-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)NCC(=O)N
Isomeric SMILES
C1CCC(=CC1)NCC(=O)N
InChI
InChI=1S/C8H14N2O/c9-8(11)6-10-7-4-2-1-3-5-7/h4,10H,1-3,5-6H2,(H2,9,11)
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
- (E)-2-hexadecyloctadec-9-enoic acid sulfate
- (E)-2-hexadecyloctadec-9-enoic acid
- 6,7-dimethoxy-3-methylsulfinyl-1H-cinnolin-4-one
- [(6-chloranyl-1-methyl-4-oxidanylidene-cinnolin-3-yl)sulfanyl-oxidanyl-methyl] ethanoate
- 7-chloranyl-1-methyl-3-methylsulfinyl-cinnolin-4-one
- 6,7-dimethoxy-1-methyl-3-methylsulfinyl-cinnolin-4-one
- [(6-chloranyl-1-ethanoyl-4-oxidanylidene-cinnolin-3-yl)sulfanyl-oxidanyl-methyl] ethanoate
- 7-chloranyl-1-methyl-3-methylsulfonyl-cinnolin-4-one
- 1-methyl-3-methylsulfanyl-cinnolin-4-one
- 7-chloranyl-3-methylsulfinyl-1H-cinnolin-4-one
