7-octadecylphenoxazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
InChI
InChI=1S/C30H43NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-21-27-29(23-25)33-30-24-26(32)20-22-28(30)31-27/h19-24H,2-18H2,1H3
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
- 4,7-diphenyl-10H-1,7-phenanthroline
- 1-[2,6-bis(oxidanyl)phenyl]octadecan-1-one
- 3-ethyl-2-methyl-4,5,6,7-tetrahydro-1H-indole
- 6-nitroquinoline; quinoline
- 5-methyl-6-phenyl-phenanthridin-5-ium-3,8-diamine bromide hydrate
- 5,7-bis(chloranyl)-7-iodanyl-1H-quinolin-8-ol
- 2,6-dimethyl-2-oxidanyl-1H-pyridine-3-carbonitrile
- 5-nitroquinoline; quinoline
- 3-ethyl-2-methyl-1,5,6,7-tetrahydroindol-4-one; 1H-pyrrole
- 8-nitroquinoline; quinoline
