2,2-bis(prop-2-enyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)(CC(=O)N)C(=O)N
Isomeric SMILES
C=CCC(CC=C)(CC(=O)N)C(=O)N
InChI
InChI=1S/C10H16N2O2/c1-3-5-10(6-4-2,9(12)14)7-8(11)13/h3-4H,1-2,5-7H2,(H2,11,13)(H2,12,14)
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-cyclopentylbutanediamide
- 1-[3-cyclopropyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopent-3-ene-1-carboxylic acid
- 1H-1,2-benzodiazepine; butanediamide
- 4-cyclopentyloxy-4-oxidanylidene-butanoate
- 4-cyclopentyloxy-4-oxidanylidene-butanoic acid
- 2-(2-methylpropyl)-2,3-bis(prop-2-enyl)butanedioic acid
- 1-[4,4-dimethyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-pentan-2-yl]cyclopentane-1-carboxamide
- 5-methyl-3-[(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamoyl]-2,2-bis(prop-2-enyl)hexanoic acid
- N-[bromanyl(phenyl)methyl]aniline
- 4-propan-2-yl-1,3-dihydro-1,5-benzodiazepin-2-one
