3-cyclohexyl-2-methylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)C(=C)C(=O)N
Isomeric SMILES
CC(C1CCCCC1)C(=C)C(=O)N
InChI
InChI=1S/C11H19NO/c1-8(9(2)11(12)13)10-6-4-3-5-7-10/h8,10H,2-7H2,1H3,(H2,12,13)
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
- 2-(5-methyl-2-propan-2-yl-cyclohexyl)prop-2-enamide
- 1,2,4,5-tetrakis(fluoranyl)-3,6-bis(iodanyl)cyclohexane
- 1,4-bis[bis(fluoranyl)-iodanyl-methyl]-2,3,5,6-tetrakis(fluoranyl)cyclohexane
- 1,2,3,4,5-pentakis(fluoranyl)-6-iodanyl-cyclohexane
- 1,2,3-tris(fluoranyl)-4-iodanyl-cyclobutane
- 3-chloranyl-1,1,1,2,3,4,4-heptakis(fluoranyl)-2-iodanyl-4-(trifluoromethyloxy)butane
- 1-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethyl]cyclobutene
- (E)-5-fluoranylhex-2-ene
- N'-cyclohexylmethanediimine; ethyl 2-methylprop-2-enoate
- ethyl 2-methylprop-2-enoate; N'-propan-2-ylmethanediimine
