10-octadecylphenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C30H45NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-26-31-27-22-17-19-24-29(27)32-30-25-20-18-23-28(30)31/h17-20,22-25H,2-16,21,26H2,1H3
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
- N-methyl-1-pyridin-4-yl-methanimine
- (2,6-dimethylphenoxy)-trimethyl-silane
- 7-chloranyl-4-oxidanidyl-5-phenyl-3H-1,4-benzodiazepin-4-ium
- ethyl-ethylimino-oxidanidyl-azanium
- 3-methyl-3,6-dihydro-2H-pyran
- (17-acetamido-10,13-dimethyl-12-oxidanylidene-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 4-ethyl-5-methyl-nonane
- 1,3-dihydroimidazo[4,5-b]pyridin-2-one
- 2-methylpentane-1-thiol
- dimethyl(silanyl)silane
