2-propyl-10H-phenothiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
Isomeric SMILES
CCCC1=CC2=C(C=C1)SC3=CC=CC=C3N2
InChI
InChI=1S/C15H15NS/c1-2-5-11-8-9-15-13(10-11)16-12-6-3-4-7-14(12)17-15/h3-4,6-10,16H,2,5H2,1H3
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
- 2-hexyl-5-propoxy-phenol
- 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylamino]propanamide hydrochloride
- 3-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylamino]propanamide
- N'-(4-hydroxyphenyl)-N-prop-2-enyl-ethanediamide
- N,N-dimethyl-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]methanimidamide dihydrochloride
- N'-(4-hydroxyphenyl)-N-(phenylmethyl)ethanediamide
- N,N-dimethyl-N'-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]methanimidamide
- 4-[[2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-2-oxidanyl-benzoic acid
- 1-(2-azanylethyl)pyrrolidin-2-one hydrochloride
- N-(4-hydroxyphenyl)-N'-(phenylsulfonyl)ethanediamide
