6-(1-ethoxyethoxy)-2-methyl-7-methylsulfanyl-3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC1=C(N=C(CC=C1)C)SC
Isomeric SMILES
CCOC(C)OC1=C(N=C(CC=C1)C)SC
InChI
InChI=1S/C12H19NO2S/c1-5-14-10(3)15-11-8-6-7-9(2)13-12(11)16-4/h6,8,10H,5,7H2,1-4H3
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
- (Z)-but-2-enedioic acid; N-(2,2-diphenylethyl)-4-phenothiazin-10-yl-butan-1-amine
- N-(2,2-diphenylethyl)-4-phenothiazin-10-yl-butan-1-amine
- (Z)-but-2-enedioic acid; N-(3,3-diphenylpropyl)-4-phenothiazin-10-yl-butan-1-amine
- N-(3,3-diphenylpropyl)-4-phenothiazin-10-yl-butan-1-amine
- (Z)-but-2-enedioic acid; 10-[4-[4-[[4-(4-chlorophenyl)phenyl]methyl]piperazin-1-yl]butyl]phenothiazine
- 7-fluoranyl-3-(4-methoxyphenyl)-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-carbonitrile
- [(3R,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (E)-N-ethoxycarbonylcyclopentanecarboximidothioate
- methyl 4-(3-cyano-6-fluoranyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl)benzoate
- [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl (E)-N-ethoxycarbonylcyclopentanecarboximidothioate; cyclopentane; iron(2+)
- 1-oxidanidyl-4-oxidanylidene-3-phenyl-7-(trifluoromethyl)quinoxalin-4-ium-2-carbonitrile
