4-ethenoxybutan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCCCCN
Isomeric SMILES
C=COCCCCN
InChI
InChI=1S/C6H13NO/c1-2-8-6-4-3-5-7/h2H,1,3-7H2
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-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-6,7-dimethoxy-3,4-dihydroisoquinoline
- 3,3-dimethylpent-4-yn-2-one
- 2-bromanyl-2-diethoxyphosphoryl-2-phenyl-ethanal
- (1-diethoxyphosphoryl-2-oxidanylidene-1-phenyl-ethyl) thiocyanate
- 4-di(propan-2-yloxy)phosphoryl-1,3-oxathiol-2-imine
- N-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methyl]methanamide
- 1-(4-methoxyphenyl)-3-pyridin-4-yl-thiourea
- 1-prop-2-ynoxy-4-(4-prop-2-ynoxybut-2-ynoxy)but-2-yne
- 5-(2-cyclopropylethynyl)-6,7-bis(fluoranyl)-5-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepin-2-one
- 5-[(E)-2-cyclopropylethenyl]-6,7-bis(fluoranyl)-5-(trifluoromethyl)-3,4-dihydro-1H-1,4-benzodiazepin-2-one
