N-(2-azanylethyl)-2,3-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C(=O)NCCN
Isomeric SMILES
CC(C)C(C)C(=O)NCCN
InChI
InChI=1S/C8H18N2O/c1-6(2)7(3)8(11)10-5-4-9/h6-7H,4-5,9H2,1-3H3,(H,10,11)
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-azanylethyl)-N-methyl-propanamide
- N-(2-cyanoethyl)-N-methyl-propanamide
- N'-(3-methylcyclohexyl)ethane-1,2-diamine
- N-(cyanomethyl)-N-methyl-2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanamide
- 4-cyclopentyl-2-(4-phenoxyphenyl)pyrimido[5,4-d]pyrimidin-8-amine
- 3-cyclopentyl-1-(4-phenoxyphenyl)pyrazolo[4,3-d]pyrimidin-7-amine
- 8-cyclopentyl-6-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-4-amine
- 4-cyclopentyl-2-(4-phenoxyphenyl)pyrido[3,4-d]pyrimidin-8-amine
- 2-cyclopentyl-4-(4-phenoxyphenyl)pyrimido[4,5-d]pyridazin-5-amine
- 7-cyclopentyl-5-(4-phenoxyphenyl)pyrido[3,4-d]pyridazin-4-amine
