ethanamine; hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCN.OS(=O)(=O)[O-]
Isomeric SMILES
CCN.OS(=O)(=O)[O-]
InChI
InChI=1S/C2H7N.H2O4S/c1-2-3;1-5(2,3)4/h2-3H2,1H3;(H2,1,2,3,4)/p-1
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,N-dipropylpropan-1-amine; hydrogen sulfate
- (8R,9S,10R,13S,14S,17S)-2-(4-methoxyphenoxy)-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (8R,9S,13S,14S,17S)-2-(4-methoxyphenoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- (8R,9S,13S,14S,17S)-2-(3,4-dimethoxyphenoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- methyl 4-[4-azanyl-5-[7-(trifluoromethyl)-1-benzothiophen-2-yl]imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
- N-[[4-[(5Z)-4-azanyl-5-(7-ethoxyindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexyl]methyl]ethanamide
- methyl 4-[4-azanyl-5-(1-methylindol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
- 4-[(5Z)-4-azanyl-5-(7-methylindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]-N-(3-fluorophenyl)cyclohexane-1-carboxamide
- methyl 4-[(5Z)-4-azanyl-5-(7-chloranylindol-2-ylidene)-1H-imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylate
- 4-[4-azanyl-5-(1H-indol-6-yl)imidazo[5,1-f][1,2,4]triazin-7-yl]cyclohexane-1-carboxylic acid
