N-heptyl-N-[(3-methoxyphenyl)methyl]heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)OC
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC1=CC(=CC=C1)OC
InChI
InChI=1S/C22H39NO/c1-4-6-8-10-12-17-23(18-13-11-9-7-5-2)20-21-15-14-16-22(19-21)24-3/h14-16,19H,4-13,17-18,20H2,1-3H3
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
- 6-methyl-2-oxidanylidene-5-phenyl-1H-pyridine-3,4-dicarbonitrile
- 4,5-diphenylpyran-2-one
- 4,5-diphenyl-6-oxabicyclo[3.1.0]hex-3-en-2-one
- 2-oxidanyl-1-oxidanylidene-3-phenyliodanuidyl-quinolin-1-ium-4-one
- 1-bromanyl-4-(4-dodecoxyphenyl)benzene
- N-[(2-fluorophenyl)methyl]-N-heptyl-heptan-1-amine
- N-heptyl-N-[(3-methoxyphenyl)methyl]octan-1-amine
- N-[(4-fluorophenyl)methyl]-N-heptyl-heptan-1-amine
- methyl (Z)-18-[(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enoyl]oxyoctadec-9-enoate
- (Z)-2-chloranyl-3-(4-chlorophenyl)-N,N-diethyl-prop-2-enamide
