1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine; nitric acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)SC2=CC=CC=C2N3CCNCC3)C.[N+](=O)(O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)SC2=CC=CC=C2N3CCNCC3)C.[N+](=O)(O)[O-]
InChI
InChI=1S/C18H22N2S.HNO3/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20;2-1(3)4/h3-8,13,19H,9-12H2,1-2H3;(H,2,3,4)
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
- tert-butyl 3-methoxy-1-[[2-methoxy-6-(6-methoxy-6-oxidanylidene-hexanoyl)phenyl]methyl]-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- bis(2-hydroxyethyl)-methyl-tetradecyl-azanium bromide
- ethyl 6-(phenylmethyl)-2-oxa-6-azaspiro[2.5]octane-1-carboxylate
- [(3R,5R,7R,8R,9R,10S,13S,17S)-17-[(2R,3S,5R)-2-methoxy-5-[2-methyl-1,2-bis(oxidanyl)propyl]oxolan-3-yl]-4,4,8,10,13-pentamethyl-7-oxidanyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbut-2-enoate
- [(3R,5R,7R,8R,9R,10S,13S,17S)-17-[(2S,3S,5R)-2-methoxy-5-[2-methyl-1,2,3-tris(oxidanyl)propyl]oxolan-3-yl]-4,4,8,10,13-pentamethyl-7-oxidanyl-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbut-2-enoate
- [(3R,5R,7R,8R,9R,10S,13S,17S)-4,4,8,10,13-pentamethyl-7-oxidanyl-17-[(3S,5R,6R)-5-oxidanyl-6-(2-oxidanylpropan-2-yl)oxan-3-yl]-2,3,5,6,7,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-methylbut-2-enoate
- N-(6-acetamidoacridin-3-yl)-4-chloranyl-benzamide
- N-(6-acetamidoacridin-3-yl)-3,4-dimethoxy-benzamide
- N-[6-(propanoylamino)acridin-3-yl]propanamide
- N-[6-(butanoylamino)acridin-3-yl]butanamide
