2-(10H-phenothiazin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C=CC=C3S2)CCN
InChI
InChI=1S/C14H14N2S/c15-9-8-10-4-3-7-13-14(10)16-11-5-1-2-6-12(11)17-13/h1-7,16H,8-9,15H2
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
- 10-(6-methylheptoxy)-10-oxidanylidene-decanoic acid
- (2-sulfophenyl) carbonate
- 1,2,15,16-tetraoxaspiro[2.13]hexadecane
- 2,6-bis(fluoranyl)-4-iodanyl-benzenecarbonitrile
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-butylphenyl)benzene
- 2,6-bis(fluoranyl)-3-iodanyl-benzenecarbonitrile
- 4-(4-ethylcyclohexyl)benzaldehyde
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-ethylcyclohexyl)benzene
- 1-butyl-4-(4-ethynylphenyl)benzene
- 1-[2,2-bis(bromanyl)ethenyl]-4-(4-propylcyclohexyl)benzene
