N,N-dimethyl-2-(10H-phenothiazin-3-yloxy)ethanamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1=CC2=C(C=C1)NC3=CC=CC=C3S2.[Cl-]
Isomeric SMILES
CN(C)CCOC1=CC2=C(C=C1)NC3=CC=CC=C3S2.[Cl-]
InChI
InChI=1S/C16H18N2OS.ClH/c1-18(2)9-10-19-12-7-8-14-16(11-12)20-15-6-4-3-5-13(15)17-14;/h3-8,11,17H,9-10H2,1-2H3;1H/p-1
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
- (E)-N-[(2-chloranyl-1-benzothiophen-3-yl)methyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine
- (2S)-2-[[(2S)-2-[[(2S)-2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
- (E)-N-(1-benzothiophen-3-ylmethyl)-N,6,6-trimethyl-hept-2-en-4-yn-1-amine chloride
- N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]adamantane-1-carboxamide
- 9-(4-methylpentyl)-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
- 5-[1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-3-(2-pyrrolidin-1-ylethyl)-1H-indole
- methyl 3-azanyl-2-(5-bromanyl-1H-indol-3-yl)propanoate
- 4-chloranyl-N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzenecarbothioamide
- N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]adamantane-1-carbothioamide
- 9-(2-methoxyethyl)-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
