10H-phenothiazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=C(C=C3)N
InChI
InChI=1S/C12H10N2S/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10/h1-7,14H,13H2
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
- 10H-phenothiazin-1-amine
- ethyl N-(10H-phenothiazin-3-yl)carbamate
- 2-(4-propoxyphenyl)ethanenitrile
- 2-(4-propan-2-yloxyphenyl)ethanenitrile
- 2-[4-(2-methylpropoxy)phenyl]ethanenitrile
- 2,6-bis(azanyl)-5-(4-methoxyphenyl)pyrimidine-4-carboxylic acid
- 7,8-dimethoxy-2,2,5-trimethyl-3,4-dihydrochromen-6-ol
- 2,4,5-trimethylbenzene-1,3-diol
- dimethyl-(2-methylphenyl)imino-$l^{4}-sulfane
- 4-[(dimethyl-$l^{4}-sulfanylidene)amino]benzenecarbonitrile
