4-[(pentan-2-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCC(C)NCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C13H20N2O/c1-3-4-10(2)15-9-11-5-7-12(8-6-11)13(14)16/h5-8,10,15H,3-4,9H2,1-2H3,(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-(imidazo[1,2-a]pyridin-2-ylmethyl)pentan-2-amine
- 2-(pentan-2-ylamino)-1-piperidin-1-yl-ethanone
- 1-morpholin-4-yl-2-(pentan-2-ylamino)ethanone
- N-methyl-2-(pentan-2-ylamino)-N-propan-2-yl-ethanamide
- N-cyclopentyl-2-(pentan-2-ylamino)ethanamide
- 1-(azepan-1-yl)-2-(pentan-2-ylamino)ethanone
- 1-(4-methylpiperazin-1-yl)-2-(pentan-2-ylamino)ethanone
- ethyl 2-(pentan-2-ylamino)ethanoate
- N-butan-2-yl-2-[(2-methoxyphenyl)methylamino]ethanamide
- N-cyclohexyl-2-[(2-methoxyphenyl)methylamino]ethanamide
