4-[(1-cyclopropylethylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)NCC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
CC(C1CC1)NCC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C13H18N2O/c1-9(11-6-7-11)15-8-10-2-4-12(5-3-10)13(14)16/h2-5,9,11,15H,6-8H2,1H3,(H2,14,16)
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-(1-cyclopropylethyl)-2-diazanyl-quinoline-6-sulfonamide
- 2-(1-cyclopropylethylamino)-N-(cyclopropylmethyl)ethanamide
- N-(1-cyclopropylethyl)-2-diazanyl-pyridine-3-sulfonamide
- N-(cyanomethyl)-2-(1-cyclopropylethylamino)ethanamide
- N-(1-cyclopropylethyl)-2-diazanyl-5-methylsulfonyl-benzenesulfonamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-1-cyclopropyl-ethanamine
- N-(1-cyclopropylethyl)-2-diazanyl-benzenesulfonamide
- 3-[(1-cyclopropylethylamino)methyl]-4-fluoranyl-benzenecarbonitrile
- N-(1-cyclopropylethyl)-4-diazanyl-benzenesulfonamide
- 4-[(1-cyclopropylethylamino)methyl]-3-fluoranyl-benzenecarbonitrile
