N-(cyclobutylmethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1CCC1
Isomeric SMILES
C=CC(=O)NCC1CCC1
InChI
InChI=1S/C8H13NO/c1-2-8(10)9-6-7-4-3-5-7/h2,7H,1,3-6H2,(H,9,10)
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-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- methyl 3-oxidanyl-2-(prop-2-enoylamino)propanoate
- N-(3-methylcyclohexyl)prop-2-enamide
- N-(cyclopentylmethyl)prop-2-enamide
- N-(4-methylpentan-2-yl)prop-2-enamide
- N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]prop-2-enamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- 1-(2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one
- N-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
- methyl (2S)-3-methyl-2-(prop-2-enoylamino)butanoate
