4-prop-2-enoxybutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCCCN
Isomeric SMILES
C=CCOCCCCN
InChI
InChI=1S/C7H15NO/c1-2-6-9-7-4-3-5-8/h2H,1,3-8H2
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
- 1-(1H-imidazol-5-yl)butan-1-one
- 1-(1H-imidazol-5-yl)propan-1-one
- 5-methyl-2-phenyl-7-(trifluoromethyl)-1,6-dihydropyrazolo[1,5-a]pyrimidine-5,7-diol
- 2-(4-chlorophenyl)-5-methyl-7-(trifluoromethyl)-1,6-dihydropyrazolo[1,5-a]pyrimidine-5,7-diol
- 2,5-dimethyl-3-phenyl-7-(trifluoromethyl)-1,6-dihydropyrazolo[1,5-a]pyrimidine-5,7-diol
- 4-(trifluoromethyl)pyridine-2-carboxylic acid
- 3-(trifluoromethyl)quinoline-2-carboxylic acid
- 3-(trifluoromethyl)quinoline
- 2,6-bis(pyridin-2-ylmethyl)pyridine
- 2,6-bis[(4-tert-butylpyridin-2-yl)methyl]pyridine
