1,2,3,4,6,7,8,9,10-nonamethylphenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1C)N(C3=C(C(=C(C(=C3S2)C)C)C)C)C)C)C
Isomeric SMILES
CC1=C(C(=C2C(=C1C)N(C3=C(C(=C(C(=C3S2)C)C)C)C)C)C)C
InChI
InChI=1S/C21H27NS/c1-10-12(3)16(7)20-18(14(10)5)22(9)19-15(6)11(2)13(4)17(8)21(19)23-20/h1-9H3
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
- (7E)-7-chloranylimino-N,N-dimethyl-phenothiazin-3-amine
- (4Z)-6-(3-methylbut-3-en-1-ynyl)-4-(oxidanylmethylidene)cyclohex-2-en-1-one
- 4-(hydroxymethyl)-6-(3-methylbut-3-en-1-ynyl)cyclohexa-1,3-dien-1-ol
- (2S)-4-methyl-2-[(2R)-2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-3-phenyl-propanoyl]oxy-pentanoic acid
- (13Z)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-6,6-dimethyl-3-(2-methylpropyl)-16-[(E)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- (13Z)-10-(4-hydroxyphenyl)-6,6-dimethyl-3-(2-methylpropyl)-16-[1-(3-phenyloxiran-2-yl)ethyl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- (13Z)-10-(4-hydroxyphenyl)-6,6-dimethyl-3-(2-methylpropyl)-16-[(E)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- [(1E,6E)-8-[[3-(3-chloranyl-4-methoxy-phenyl)-1-oxidanylidene-1-[2,2,2-tris(chloranyl)ethoxy]propan-2-yl]amino]-3-methyl-8-oxidanylidene-1-phenyl-octa-1,6-dien-4-yl] 2-[2,2-dimethyl-3-(methylamino)propanoyl]oxy-4-methyl-pentanoate
- (13Z)-10-[(3-chloranyl-4-methoxy-phenyl)methyl]-16-(4-chloranyl-3-oxidanyl-4-phenyl-butan-2-yl)-6,6-dimethyl-3-(2-methylpropyl)-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
- 2-methylpropanoic acid; 2,3,3-trimethylpentane; yttrium(3+)
