1-butoxy-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C2C(=CC=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCCOC1=C2C(=CC=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C16H17NOS/c1-2-3-11-18-13-8-6-10-15-16(13)17-12-7-4-5-9-14(12)19-15/h4-10,17H,2-3,11H2,1H3
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
- 1-(4-fluorophenyl)carbonylindole-3-carbaldehyde
- (2S,3S)-2-[bis(fluoranyl)methyl]-3-oxidanyl-1-[(1R)-1-phenylethyl]-2,3-dihydropyridin-4-one
- N-(2-ethanoylbenzo[e][1]benzofuran-1-yl)ethanamide
- 2-(1,3-benzodioxol-5-yl)-2,3-dihydro-1H-quinolin-4-one
- 7-methyl-3-(4-methylphenyl)-1,3-benzoxazine-2,4-dione
- 2-methyl-N-[(Z)-[(2E)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]amino]propan-2-amine
- 3-(dimethylaminomethyl)pyrido[3,2-g]quinoline-5,10-dione
- (1S,2S)-N,N-dimethyl-1-phenyl-1-phenylsulfanyl-propan-2-amine
- N-(4-methanoylnaphthalen-1-yl)cyclopentanecarboxamide
- (2-chloranyl-8-ethyl-5-oxidanylidene-6,7-dihydropyrido[2,3-d]pyrimidin-6-yl) hydrogen carbonate
