(E)-3-cyclopropyl-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1CC1)C(=O)N
Isomeric SMILES
C/C(=C\C1CC1)/C(=O)N
InChI
InChI=1S/C7H11NO/c1-5(7(8)9)4-6-2-3-6/h4,6H,2-3H2,1H3,(H2,8,9)/b5-4+
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-bromanyl-4-(1-bromanylcyclohexa-2,4-dien-1-yl)benzene
- 6-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-3-methyl-1-propyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- azanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum
- 1-(tetrasulfanyl)propane
- (Z)-5-sulfanyl-2-(triphenylmethyl)pent-2-enamide
- 2-azanylethyl prop-2-enoate hydrochloride
- tert-butyl 2-azanyl-3-prop-2-enoyloxy-propanoate
- N-[1,4-di(prop-2-enoyloxy)butan-2-yl]carbamate
- 1,4-di(prop-2-enoyloxy)butan-2-ylcarbamic acid
- sodium dodecanoate sulfate
