5,6,7,8-tetrabutylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C2=C1C=CN=C2)CCCC)CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C2=C1C=CN=C2)CCCC)CCCC)CCCC
InChI
InChI=1S/C25H39N/c1-5-9-13-20-21(14-10-6-2)23(16-12-8-4)25-19-26-18-17-24(25)22(20)15-11-7-3/h17-19H,5-16H2,1-4H3
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
- carbanide; chloranylplatinum(1+); (1Z,5Z)-cycloocta-1,5-diene
- 2-azanyl-4-(3-chlorophenyl)-6-(4-nitrophenyl)-4H-pyran-3-carbonitrile
- dimethyl (3E)-3-(iodanylmethylidene)-4-oxidanyl-cyclohexane-1,1-dicarboxylate
- 2-[4-(4-iodanylphenoxy)phenyl]ethanoic acid
- tert-butyl 4-[bis(2-chloroethyl)amino]-3,5-bis(fluoranyl)benzoate
- methyl (2S)-2-[[4-cyano-3-(trifluoromethyl)phenyl]-[2,2,2-tris(fluoranyl)ethyl]amino]propanoate
- 4-[2-(2,4-dichlorophenyl)sulfanyl-5-fluoranyl-phenyl]-1,2,3,6-tetrahydropyridine
- carbon monoxide; 1-[dimethylamino-(phenylmethyl)amino]propylidenechromium
- 1-[dimethylamino-(phenylmethyl)amino]propylidenechromium
- methyl 3-methoxy-4-[(1-methyl-5-nitro-indol-3-yl)methyl]benzoate
