3-(oxiran-2-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCN
Isomeric SMILES
C1C(O1)CCCN
InChI
InChI=1S/C5H11NO/c6-3-1-2-5-4-7-5/h5H,1-4,6H2
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
- 5-ethyl-2-[4-(5-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole
- 2-[[4-[[4-(oxiran-2-ylmethyl)phenyl]methyl]phenyl]methyl]oxirane; pentan-1-amine
- 1-phenylpropylbenzene; propan-1-amine
- phenylmethanamine; 1-phenylpropylbenzene
- 3-(oxiran-2-yl)-N-[3-(oxiran-2-yl)propyl]propan-1-amine; (phenylmethyl)benzene
- 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine dihydrochloride
- N-[3-(phenethylamino)propyl]dodecanamide hydrochloride
- N-[3-(phenethylamino)propyl]dodecanamide
- (10-oxidanidyl-7-oxidanylidene-phenoxazin-10-ium-3-yl) ethanoate
- 2,6,8-trimethyl-N-(2,6,8-trimethylnonan-4-yl)nonan-4-amine
