3-(cyclohexylmethyl)-2-methyl-8-phenylmethoxy-indolizine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCC4
Isomeric SMILES
CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCC4
InChI
InChI=1S/C23H27NO/c1-18-15-22-23(25-17-20-11-6-3-7-12-20)13-8-14-24(22)21(18)16-19-9-4-2-5-10-19/h3,6-8,11-15,19H,2,4-5,9-10,16-17H2,1H3
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-(2,6-dimethylhept-5-enyl)-9-prop-2-enyl-pyrimido[4,5-b]indole
- 2,7-ditert-butyl-4,5,9,10-tetradeuterio-1-$l^{1}-oxidanyl-pyrene
- 1-ethanoylcyclopropane-1-carboxamide
- 4-(2-azanylethyl)-1,2,4-triazol-3-amine
- S-methylsulfonylthiohydroxylamine
- N-[bis(methylsulfanyl)methylidene]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- [4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]methyl 4-chloranylbenzoate
- N-(1-adamantylmethyl)-N-hexyl-hexan-1-amine
- N-(3-chlorophenyl)-1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purine-8-carboxamide
- 1-[(3-chloranylphenoxy)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
