2-methyl-3-piperidin-1-yl-pyrazine sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN=C1N2CCCCC2.[O-]S(=O)(=O)[O-]
Isomeric SMILES
CC1=NC=CN=C1N2CCCCC2.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C10H15N3.H2O4S/c1-9-10(12-6-5-11-9)13-7-3-2-4-8-13;1-5(2,3)4/h5-6H,2-4,7-8H2,1H3;(H2,1,2,3,4)/p-2
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-enedioate; N-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide
- 2-(azepan-1-yl)ethyl 6,6,9-trimethyl-3-(4-methylnonan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromene-1-carboxylate
- 2-piperidin-1-ylethyl 5,5-dimethyl-8-(4-methylnonan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-10-carboxylate
- (Z)-but-2-enedioate; (3E)-3-(9-chloranyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-ylidene)-N,N-dimethyl-propan-1-amine
- 2,3-bis(oxidanyl)butanedioate; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine
- (Z)-but-2-enedioate; 4-[5-(4-carbamimidoylphenoxy)pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide
- (2R,3Z,5S,8R,9S,10S,13S,14S,17S)-2-chloranyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol; ethanoic acid
- 2-acetamido-4-sulfanyl-butanoic acid; 2-(4-chloranylphenoxy)-2-methyl-propanoic acid
- 3-methoxy-N-nonanoyl-4-oxidanyl-benzamide
- 3-[(5Z)-5-[[5-[(Z)-[(5Z)-5-[[4-(2-carboxyethyl)-3-methyl-5-oxidanylidene-pyrrol-2-yl]methylidene]-4-ethenyl-3-methyl-pyrrol-2-ylidene]methyl]-3-ethenyl-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-oxidanylidene-pyrrol-3-yl]propanoic acid
