1-phenothiazin-10-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CC(N)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C14H14N2S/c1-10(15)16-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)16/h2-10H,15H2,1H3
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
- azane; butanimidamide
- (4-sulfophenyl) carbonate
- 3,3-dimethyl-2-prop-1-en-2-yl-cyclopentan-1-ol
- azane; ethene; 2-methyloxirane
- dibutyl 3,4-di(nonyl)benzene-1,2-dicarboxylate
- 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-4-oxidanylidene-butanoate
- 4-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-4-oxidanylidene-butanoic acid
- ethyl (E)-2-methoxy-3-(4-methoxyphenyl)prop-2-enoate
- dipotassium diphosphate
- 4-(2-hexyldecoxy)-4-oxidanylidene-butanoate
