1-(1,3-dioxolan-2-yl)-3-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C1OCCO1)N
Isomeric SMILES
CC(C)CC(C1OCCO1)N
InChI
InChI=1S/C8H17NO2/c1-6(2)5-7(9)8-10-3-4-11-8/h6-8H,3-5,9H2,1-2H3
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
- 4-methyl-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- 4-oxidanyl-4-phenyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- 4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one
- 3-tert-butyl-4-methyl-cyclobut-3-ene-1,2-dione
- 1-[5-(4-fluoranyl-2-methyl-phenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine
- 3-methylcyclobut-3-ene-1,2-dione
- 1-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyethyl)guanidine
- 5-oxidanylidene-N-phenyl-3-(tetradecylamino)-2H-furan-4-carboxamide
- 3-(diethylamino)-5-oxidanylidene-N-phenyl-2H-furan-4-carboxamide
- 2-(2-ethoxyethyl)-1-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]guanidine
