2-cyclohexylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CCCCC1)C(=O)N
Isomeric SMILES
C=C(C1CCCCC1)C(=O)N
InChI
InChI=1S/C9H15NO/c1-7(9(10)11)8-5-3-2-4-6-8/h8H,1-6H2,(H2,10,11)
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
- 1-ethenyl-2,3,4-trimethyl-benzene
- (E)-but-2-enedioic acid; cyclopenta-1,3-diene
- N-[2-azanyl-1-[3-(diethylamino)phenyl]ethyl]methanesulfonamide
- N-(3-hydroxyphenyl)-2-methyl-prop-2-enamide
- [methoxy(phenyl)methyl] prop-2-enoate
- but-3-enoic acid; chloranylethene
- (Z)-2-methyl-3-oxidanyl-prop-2-enamide
- 2H-1,3,4-thiadiazole-5-thione
- (E)-3-methyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate
- N1,2-diethyl-N4-methoxy-3-methyl-benzene-1,4-diamine
