4-(2-bromanylprop-2-enylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CNCCCCO)Br
Isomeric SMILES
C=C(CNCCCCO)Br
InChI
InChI=1S/C7H14BrNO/c1-7(8)6-9-4-2-3-5-10/h9-10H,1-6H2
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
- 1-diethoxyphosphoryl-1-fluoranyl-but-2-yne
- [(Z)-2-fluoranyl-3-oxidanylidene-prop-1-enyl] 4-methylbenzoate
- 2-[(E)-3,3,3-tris(fluoranyl)-1-methoxy-prop-1-enyl]thiophene
- 2-(4-ethoxycarbonylphenyl)ethanoic acid
- methyl 4-(furan-2-yl)-2-methylidene-5-oxidanylidene-pentanoate
- 4-(hydroxymethyl)-6-prop-2-enyl-1,3-benzodioxol-5-ol
- 6-methoxy-1,2,3a,8b-tetrahydrofuro[2,3-b][1]benzofuran-2-ol
- (3aS,6aR)-3a,5-bis(oxidanyl)-6-prop-2-enyl-3,6a-dihydro-2H-pentalene-1,4-dione
- 1-(4-nitrophenyl)-N-propan-2-yl-methanimine oxide
- 4-(4-nitrophenyl)butanamide
