1-phenothiazin-10-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Isomeric SMILES
CCCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
InChI
InChI=1S/C16H15NOS/c1-2-7-16(18)17-12-8-3-5-10-14(12)19-15-11-6-4-9-13(15)17/h3-6,8-11H,2,7H2,1H3
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-[4-(2-acetamido-1,3-thiazol-4-yl)phenyl]benzamide
- N'-ethanoyl-2-quinolin-2-ylsulfanyl-ethanehydrazide
- N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]benzohydrazide
- 4-(2,5-dimethoxyphenyl)carbonyl-N,N-diethyl-benzamide
- 3-ethyl-1,1-bis(phenylmethyl)thiourea
- N-[3-[(2-methoxyphenyl)carbonylamino]phenyl]furan-2-carboxamide
- 4-cyano-3-methyl-5-(4-methylphenyl)thiophene-2-carbohydrazide
- 2-methyl-N'-(4-phenylcyclohexyl)carbonyl-benzohydrazide
- N'-(4-methoxyphenyl)carbonyl-2-methyl-benzohydrazide
- 2-methoxy-3-phenyl-naphthalene-1,4-dione
