N-methyl-1-(1-methylpyrrol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CN1C
Isomeric SMILES
CNCC1=CC=CN1C
InChI
InChI=1S/C7H12N2/c1-8-6-7-4-3-5-9(7)2/h3-5,8H,6H2,1-2H3
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
- 3-(3,4,5-trimethylpyrazol-1-yl)propanoic acid
- 7-[bis(fluoranyl)methyl]-5-cyclopropyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- 5-(4-fluorophenyl)-1,2-oxazole-3-carboxylic acid
- 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-pyridin-2-yl-ethanamide
- 2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-pyridin-2-yl-ethanamide
- 3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)propanoic acid
- 3-(3,5-dimethyl-1,2,4-triazol-1-yl)propanoic acid
- (5S)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- 3-(4-fluorophenyl)-1,2-oxazole-5-carboxylic acid
- (3R)-3-(3,5-dimethyl-1,2,4-triazol-1-yl)butanoic acid
