2-[1-(3-chlorophenyl)but-3-enylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(CC=C)C1=CC(=CC=C1)Cl
Isomeric SMILES
CCC(CO)NC(CC=C)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C14H20ClNO/c1-3-6-14(16-13(4-2)10-17)11-7-5-8-12(15)9-11/h3,5,7-9,13-14,16-17H,1,4,6,10H2,2H3
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
- 2-[1-[2,6-bis(chloranyl)phenyl]but-3-enylamino]butan-1-ol
- 3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)benzaldehyde
- 2-(dec-1-en-4-ylamino)butan-1-ol
- 2-fluoranyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzaldehyde
- 2-(1-naphthalen-1-ylbut-3-enylamino)butan-1-ol
- 2-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzaldehyde
- 2-[2-[1-(3-methylthiophen-2-yl)but-3-enylamino]ethoxy]ethanol
- 3-fluoranyl-4-(2-oxidanylidenepiperidin-1-yl)benzaldehyde
- 2-[2-[1-(3-chlorophenyl)but-3-enylamino]ethoxy]ethanol
- 3-methoxy-4-(2-oxidanylidenepiperidin-1-yl)benzaldehyde
