1-ethyl-9-methyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)SC3=CC=CC(=C3N2)C
Isomeric SMILES
CCC1=C2C(=CC=C1)SC3=CC=CC(=C3N2)C
InChI
InChI=1S/C15H15NS/c1-3-11-7-5-9-13-15(11)16-14-10(2)6-4-8-12(14)17-13/h4-9,16H,3H2,1-2H3
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-methyl-6-phenyl-1,2-dihydrophenazine
- 1,7-bis(bromanyl)thianthrene
- 1,2-bis(ethenyl)benzene; [(E)-2-phenylethenyl]benzene
- 3,7-dimethyl-10H-phenoxazine
- 3,7-dimethyl-2-methylsulfanyl-10H-phenoxazine
- 1,2-diethoxy-10H-phenoxazine
- 1,2-dimethyl-10H-phenoxazine
- 1-methyl-7-phenyl-10H-phenoxazine
- tert-butyl N-[1-[[1-[(6-azanyl-1-oxidanylidene-hexan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2,6-bis(azanyl)-7-[(2-methylpropan-2-yl)oxy]-7-oxidanylidene-2-phenylmethoxycarbonyl-heptanoic acid
