4-[(octan-2-ylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCC(C)NCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C16H26N2O/c1-3-4-5-6-7-13(2)18-12-14-8-10-15(11-9-14)16(17)19/h8-11,13,18H,3-7,12H2,1-2H3,(H2,17,19)
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-[3-(1H-pyrazol-5-yl)phenyl]bicyclo[3.2.0]hept-3-en-6-amine
- N-[cyclopropyl-(4-fluorophenyl)methyl]octan-2-amine
- N-[1-(3-methylphenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline
- N-[(1-tert-butylpyrazol-4-yl)methyl]octan-2-amine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]-3-(1H-pyrazol-5-yl)aniline
- 1-methyl-4-(octan-2-ylamino)-3,4-dihydroquinolin-2-one
- 1-prop-2-ynyl-N-[3-(1H-pyrazol-5-yl)phenyl]piperidin-4-amine
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]octan-2-amine
- N-[(3,4-dimethylphenyl)methyl]-3-(1H-pyrazol-5-yl)aniline
- N-[1-(3-bromanylthiophen-2-yl)ethyl]octan-2-amine
