N-cycloheptyl-N-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCC1)C(=O)C=C
Isomeric SMILES
CN(C1CCCCCC1)C(=O)C=C
InChI
InChI=1S/C11H19NO/c1-3-11(13)12(2)10-8-6-4-5-7-9-10/h3,10H,1,4-9H2,2H3
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
- N1-heptan-4-yl-N4,N4-dimethyl-benzene-1,4-diamine
- N-[1,1-bis(oxidanylidene)thian-4-yl]prop-2-enamide
- N-pyrazin-2-ylprop-2-enamide
- 3-azanyl-N-(4-dimethylaminophenyl)-4-methoxy-benzamide
- 2-azanyl-5-chloranyl-N-(4-dimethylaminophenyl)benzamide
- 2-azanyl-4-chloranyl-N-(4-dimethylaminophenyl)benzamide
- 2-(2-azanylphenoxy)-N-(4-dimethylaminophenyl)ethanamide
- 3-azanyl-N-(4-dimethylaminophenyl)-4-fluoranyl-benzamide
- 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-dimethylaminophenyl)ethanamide
- N4,N4-dimethyl-N1-[1-(4-propan-2-ylphenyl)ethyl]benzene-1,4-diamine
