(E)-2,3-dicyclohexylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C(C2CCCCC2)C(=O)N
Isomeric SMILES
C1CCC(CC1)/C=C(\C2CCCCC2)/C(=O)N
InChI
InChI=1S/C15H25NO/c16-15(17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h11-13H,1-10H2,(H2,16,17)/b14-11+
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
- 3-butan-2-yl-2,4-dimethyl-hex-2-enamide
- (E)-2-butan-2-yl-4-methyl-hex-2-enamide
- 2-methyl-3-prop-2-ynyl-hex-2-en-5-ynamide
- 1-(2-ethoxyethyl)-1,4,4a,8a-tetrahydronaphthalene
- (3,4-dimethyl-1-adamantyl) prop-2-enoate
- N-[2,2-bis(oxidanyl)ethyl]prop-2-enamide
- 4,5-bis[tris(bromanyl)methyl]-1,2,3-triazine
- 3,3-dicyclohexyl-2-methyl-prop-2-enamide
- 3,4,5-tridodecoxybenzoate
- 1-isocyanato-9H-fluorene
