N-cyclopentyl-N,2-dimethyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N(C)C1CCCC1
Isomeric SMILES
CC(=C)C(=O)N(C)C1CCCC1
InChI
InChI=1S/C10H17NO/c1-8(2)10(12)11(3)9-6-4-5-7-9/h9H,1,4-7H2,2-3H3
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
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-methyl-prop-2-enamide
- [3-methyl-6-(2-methylbutoxy)-4,5-bis(phenylmethoxy)oxan-2-yl]methanesulfonic acid
- sodium [6-(2-ethynoxy-3-methoxy-propoxy)-3,4,5-trimethyl-oxan-2-yl]methanesulfonate
- [6-(2-ethynoxy-3-methoxy-propoxy)-3,4,5-trimethyl-oxan-2-yl]methanesulfonic acid
- 1-(2-methylsulfanylethyl)-1,2,4-triazole
- 1-(2-methylsulfanylethyl)imidazole
- 1-(2-methylsulfanylethyl)pyrimidine-2,4-dione
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N,2-dimethyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-N-methyl-prop-2-enamide
- N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)prop-2-enamide
