2-phenothiazin-10-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CC#N
InChI
InChI=1S/C14H10N2S/c15-9-10-16-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)16/h1-8H,10H2
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
- 8-chloranyl-6-(2-fluorophenyl)-1-phenyl-4H-imidazo[1,5-a][1,4]benzodiazepine
- 2-phenothiazin-10-ylethanamide
- 7-chloranyl-1-nitroso-5-phenyl-2,3-dihydro-1,4-benzodiazepine
- (S)-(7-chloranyl-1-nitroso-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)-phenyl-methanol
- (S)-(7-chloranyl-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-2-yl)-phenyl-methanol
- 8-chloranyl-1-methyl-3,6-diphenyl-4H-imidazo[1,5-a][1,4]benzodiazepine
- 8-chloranyl-1-methyl-3,6-diphenyl-imidazo[1,5-a][1,4]benzodiazepin-4-one
- 5-bromanyl-1,7-naphthyridin-8-amine
- 5-chloranyl-1,7-naphthyridin-8-amine
- 7H-1,7-naphthyridin-8-one
