2-(oxiran-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1CO1)N
Isomeric SMILES
CCC(C)(C1CO1)N
InChI
InChI=1S/C6H13NO/c1-3-6(2,7)5-4-8-5/h5H,3-4,7H2,1-2H3
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
- N,N-dimethyl-3-(oxiran-2-yl)propan-1-amine
- oxiran-2-ylmethyl-tri(propan-2-yl)azanium chloride
- oxiran-2-ylmethyl-tri(propan-2-yl)azanium
- N,N-diethyl-2-(oxiran-2-yl)ethanamine
- 4-(2-ethoxyethyl)-3-methyl-2,3-dihydro-1,4-benzoxazine
- 4,6-dimethyl-3-phenyl-2,3-dihydro-1,4-benzoxazine
- 2-(6-methyl-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanol
- 3-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- 2-(3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanol
- 3-methyl-4-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine
