4-[2-[4,4-bis(4-methoxyphenyl)but-3-enyl]pyridin-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=CCCC2=C(C=CC=N2)CCCCN)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=CCCC2=C(C=CC=N2)CCCCN)C3=CC=C(C=C3)OC
InChI
InChI=1S/C27H32N2O2/c1-30-24-15-11-21(12-16-24)26(22-13-17-25(31-2)18-14-22)9-5-10-27-23(7-3-4-19-28)8-6-20-29-27/h6,8-9,11-18,20H,3-5,7,10,19,28H2,1-2H3
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
- (E)-3-[6-(1-methoxypentan-3-yl)-1-benzothiophen-2-yl]prop-2-enoic acid
- N-(4-pyridin-3-ylbutyl)pent-4-enamide
- 1-(3-methoxyphenyl)-7-methyl-1,4,4a,8a-tetrahydronaphthalene
- 4-[2-[5,5-bis(3-chlorophenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine
- 4-[5-(4-methoxyphenyl)-2-pent-4-enyl-pyridin-3-yl]butan-1-amine
- 6-(1-methoxypentan-3-yl)-1-benzothiophene
- 4-[2-[5,5-bis(4-nitrophenyl)pent-4-enyl]pyrimidin-5-yl]butan-1-amine
- N-[4-[1-(5-butylnon-4-enyl)-2H-pyridin-5-yl]butyl]methanamide
- 4-[2-[5,5-bis(3-nitrophenyl)pent-4-enyl]pyrimidin-5-yl]butan-1-amine
- (E)-3-[1-(5-methoxypentyl)naphthalen-2-yl]-N-(5-pyridin-3-ylpentan-2-yl)prop-2-enamide
