2-(10H-phenothiazin-2-yloxy)ethanamine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)OCCN.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)OCCN.[Cl-]
InChI
InChI=1S/C14H14N2OS.ClH/c15-7-8-17-10-5-6-14-12(9-10)16-11-3-1-2-4-13(11)18-14;/h1-6,9,16H,7-8,15H2;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
- N,N-dimethyl-3-(10H-phenothiazin-3-yloxy)propan-1-amine chloride
- N,N-dimethyl-3-(10H-phenothiazin-2-yloxy)propan-1-amine; ethanedioic acid
- 2-[2-[2-[[4-[[2-butyl-4-chloranyl-5-(methoxymethyl)imidazol-1-yl]methyl]phenyl]amino]-2-oxidanylidene-ethyl]phenyl]ethanoic acid
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-6-fluoranyl-7-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide chloride
- 2-(3,4-dichlorophenyl)-N-[(1S,2S)-6-fluoranyl-7-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide
- N-[(1S,2S)-7-chloranyl-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide chloride
- N-[(1S,2S)-7-chloranyl-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
- (2R)-5-[bis(azanyl)methylideneamino]-N-[2-[[(2R)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]amino]ethanoyl]-2-[(phenylmethyl)sulfonylamino]pentanamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]-2-[(3S)-2-oxidanylidene-3-(phenylmethyl)-4-(phenylmethyl)sulfonyl-piperazin-1-yl]ethanamide
- 9-(2-methylpropyl)-8-[(3,4,5-trimethoxyphenyl)methyl]purin-6-amine
