3-ethyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC3=CC=CC=C3S2
Isomeric SMILES
CCC1=CC2=C(C=C1)NC3=CC=CC=C3S2
InChI
InChI=1S/C14H13NS/c1-2-10-7-8-12-14(9-10)16-13-6-4-3-5-11(13)15-12/h3-9,15H,2H2,1H3
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
- 2-(2-methylprop-2-enyl)-4-[[3-(2-methylprop-2-enyl)-4-oxidanyl-phenyl]methyl]phenol
- N-butylbutan-1-amine; ethanenitrile
- sodium 3-[(2-methylpropan-2-yl)oxycarbonyl]phthalate
- 4-[2-[3,5-bis(2-methylprop-2-enyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(2-methylprop-2-enyl)phenol
- 3-[(2-methylpropan-2-yl)oxycarbonyl]phthalic acid
- 2-(1-oxidanylpropan-2-yl)benzoic acid
- sodium 3-acetyloxycarbonylphthalate
- 3-acetyloxycarbonylphthalic acid
- 2-butan-2-yl-1-methyl-naphthalene
- disodium 3-propylphthalate
