3-[3-(4-methoxyphenyl)pyrazol-1-yl]propylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2)CCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)C2=NN(C=C2)CCC[NH3+]
InChI
InChI=1S/C13H17N3O/c1-17-12-5-3-11(4-6-12)13-7-10-16(15-13)9-2-8-14/h3-7,10H,2,8-9,14H2,1H3/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
- (2R)-2-[[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]butanedioate
- (2R)-2-[[5-methyl-6-(2-methylpropoxycarbonyl)thieno[2,3-d]pyrimidin-4-yl]amino]butanedioic acid
- (3R)-3-(4-chloranyl-5-methyl-pyrazol-1-yl)butan-1-amine
- 3-[3-(2-ethylpyrazol-3-yl)pyrazol-1-yl]propylazanium
- (2S)-2-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]pentanoate
- (2S)-2-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentanoic acid
- [(2R)-3-(4-chloranyl-3-methyl-pyrazol-1-yl)-2-methyl-propyl]azanium
- (2R)-3-(4-chloranyl-3-methyl-pyrazol-1-yl)-2-methyl-propan-1-amine
- (2S)-4-methyl-2-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]azaniumyl]pentanoate
- (2S)-4-methyl-2-[[5-(4-propan-2-ylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]pentanoic acid
