methyl(quinolin-3-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH2+]CC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
C[NH2+]CC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C11H12N2/c1-12-7-9-6-10-4-2-3-5-11(10)13-8-9/h2-6,8,12H,7H2,1H3/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
- 1-methyl-5-[(5-methyl-1,3-thiazol-2-yl)carbamoyl]pyrazole-4-carboxylate
- quinolin-5-ylmethylazanium
- 1-methyl-5-(piperidin-1-ium-4-ylmethylcarbamoyl)pyrazole-4-carboxylate
- quinolin-8-ylmethylazanium
- 1-methyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]pyrazole-4-carboxylate
- isoquinolin-5-ylmethylazanium
- 3-[2-(diethylazaniumyl)ethylcarbamoyl]-1-methyl-pyrazole-4-carboxylate
- N-[3-(3-methylphenoxy)propyl]-2-(2-nitrophenyl)ethanamide
- 1-methyl-5-[[(2S)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]carbamoyl]pyrazole-4-carboxylate
- N-[3-(3-methylphenoxy)propyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
