10-(4-butylphenyl)phenoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)N2C3=CC=CC=C3OC4=CC=CC=C42
Isomeric SMILES
CCCCC1=CC=C(C=C1)N2C3=CC=CC=C3OC4=CC=CC=C42
InChI
InChI=1S/C22H21NO/c1-2-3-8-17-13-15-18(16-14-17)23-19-9-4-6-11-21(19)24-22-12-7-5-10-20(22)23/h4-7,9-16H,2-3,8H2,1H3
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
- 5-oxabicyclo[4.2.0]octa-1(6),2,7-triene-7,8-dicarbonitrile
- 4,5-dithiophen-2-yl-1,2,3-benzothiadiazole
- 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-3-propyl-2-(2-pyrazol-1-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 10-(4-butylphenyl)phenothiazine
- 5-[5-(4-ethylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-1-[(2-methyl-1,2,4-triazol-3-yl)methyl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- 2,7-bis(bromanyl)-9,9-bis(4-hexoxyphenyl)fluorene
- N-[4-[5-[5-(4-methylpiperazin-1-yl)sulfonyl-2-propoxy-phenyl]-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-2-yl]phenyl]methanesulfonamide
- 4,7-bis(5-bromanylthiophen-2-yl)-2,1,3-benzothiadiazole
- 5-(2-ethoxyphenyl)-3-propyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
- N1,N2-bis(4-bromophenyl)-N1,N2-bis(4-butylphenyl)benzene-1,2-diamine
