N-(cyclopropylmethyl)-N-propyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC1CC1)C(=O)C=C
Isomeric SMILES
CCCN(CC1CC1)C(=O)C=C
InChI
InChI=1S/C10H17NO/c1-3-7-11(10(12)4-2)8-9-5-6-9/h4,9H,2-3,5-8H2,1H3
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
- N4,N4-dimethyl-N1-(5-methylhexan-2-yl)benzene-1,4-diamine
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-prop-2-enamide
- N1-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine
- N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide
- N1-[(5-bromanylthiophen-2-yl)methyl]-N4,N4-dimethyl-benzene-1,4-diamine
- N-[(3-cyanophenyl)methyl]prop-2-enamide
- N1-[1-(1-benzofuran-2-yl)ethyl]-N4,N4-dimethyl-benzene-1,4-diamine
- 1-(2,2-dimethylmorpholin-4-yl)prop-2-en-1-one
- 6-bromanyl-3-[(4-dimethylaminophenyl)amino]-1,3-dihydroindol-2-one
- N-(oxan-4-yl)prop-2-enamide
