(E)-2-azanyl-4-methyl-pent-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=C(C(=O)N)N
Isomeric SMILES
CC(C)/C=C(\C(=O)N)/N
InChI
InChI=1S/C6H12N2O/c1-4(2)3-5(7)6(8)9/h3-4H,7H2,1-2H3,(H2,8,9)/b5-3+
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
- 2-(bromomethyl)-1-(3,5-dimethoxyphenoxy)-4-nitro-benzene
- (phenylmethyl) N-(4-aminocarbonylpent-4-en-2-yl)carbamate
- 3-ethyl-7,9-dimethoxy-5H-benzo[b][1]benzoxepin-6-one
- (phenylmethyl) 2,3-bis(azanyl)butanoate
- 7,9-bis(oxidanyl)-3-(3-oxidanylpropyl)-5,6-dihydro-3H-benzo[b][1]benzoxepin-4-one
- 8-cyclohexyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-methoxy-4-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- (phenylmethyl) N-[(E)-1-azanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamate
- 9-fluoranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
