2-methyl-2H-pyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CN1N
Isomeric SMILES
CC1C=CC=CN1N
InChI
InChI=1S/C6H10N2/c1-6-4-2-3-5-8(6)7/h2-6H,7H2,1H3
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
- 6-methyl-2H-pyridine-1,2-diamine
- quinoline-8-sulfonic acid; 2,4,6-trinitrophenol
- 2-chloranyl-N-(2-chloroethyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine
- N-[[3,5-bis(chloranyl)phenyl]methyl]-2-chloranyl-ethanamine
- 2-chloranyl-N-[(3-fluorophenyl)methyl]ethanamine
- 2-[bis(2-chloroethyl)amino]-N-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[bis(2-chloroethyl)amino]-N-phenyl-ethanamide
- N-(2-bromoethyl)-N-(2-chloroethyl)-2-(4-methoxyphenoxy)ethanamine
- 2-[bis(2-chloroethyl)amino]-N-(3-fluorophenyl)ethanamide
- 2-[bis(2-chloroethyl)amino]-N-(4-methoxyphenyl)ethanamide
