6-(4-phenylbutoxy)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCCCCCN
InChI
InChI=1S/C16H27NO/c17-13-7-1-2-8-14-18-15-9-6-12-16-10-4-3-5-11-16/h3-5,10-11H,1-2,6-9,12-15,17H2
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
- (E)-N-butyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-amine
- (5S,7R)-1-bromanyl-3-chloranyl-adamantane
- [(Z)-2-iodanylprop-1-enyl]cyclohexane
- ethyl 2-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]ethanoate
- 1,1,1-tris(fluoranyl)-3,3-dimethoxy-2-phenyl-propan-2-ol
- methyl (2R,3R)-2-(2-methoxy-2-oxidanylidene-ethanoyl)-3-oxidanylidene-1,3-oxathiolane-2-carboxylate
- 4-methyl-[1]benzofuro[4,5-f]chromen-9-one
- (Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-phenylsulfanyl-prop-1-en-1-olate
- (Z)-3-ethoxy-1-oxidanyl-3-oxidanylidene-1-phenylsulfanyl-prop-1-ene-2-diazonium
- methyl 3-[3-(1,3-dioxolan-2-yl)propyl]benzoate
