2-phenothiazin-10-ylethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCN
InChI
InChI=1S/C14H14N2S/c15-9-10-16-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)16/h1-8H,9-10,15H2
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
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methyl-3,4-dihydroisoquinoline
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methyl-isoquinoline
- piperidine-3-sulfonic acid
- 1,2-dihydropyridine-5-sulfonic acid
- 4-(6-ethoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 4-(6-chloranylpurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
- 1-(2-chloroethyl)-2-[(4-chlorophenyl)methyl]diazane
- 7-methylsulfanyl-7aH-[1,2,3]triazolo[4,5-b]pyridin-5-amine
- 9-nitroso-9-azabicyclo[4.2.1]nona-2,4,7-triene
- 1-azanyl-2-methyl-butane-2-thiol
