2-methyl-N-(1-methylpyrrol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1=CC=CN1C
Isomeric SMILES
CC(C)C(=O)NC1=CC=CN1C
InChI
InChI=1S/C9H14N2O/c1-7(2)9(12)10-8-5-4-6-11(8)3/h4-7H,1-3H3,(H,10,12)
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-methyl-2-(1-methyl-4-propan-2-yl-pyrrol-3-yl)-N-propyl-propanamide
- N-butyl-2-methyl-N-(1-methylpyrrol-3-yl)propanamide
- 4-[[4-(ethylamino)phenyl]hydrazinylidene]-3,5-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- N-(1,4-dimethylpyrrol-3-yl)-N-hexyl-2-methyl-propanamide
- chrysene; 1,3,6,8-tetraphenylpyrene
- 2-methyl-N-(1-methylpyrrol-3-yl)-N-(phenylmethyl)propanamide
- azanium cadmium(2+)
- N-(1-methylpyrrol-3-yl)-N-prop-2-enyl-ethanamide
- ethene; methanal; methoxymethane; 1,2,3-triazin-4-amine; urea
- N-[(4-bromophenyl)methyl]-2-methyl-N-(1-methylpyrrol-3-yl)propanamide
