6-azanyl-N-(phenylmethyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)CCCCCN
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)CCCCCN
InChI
InChI=1S/C13H20N2O/c14-10-6-2-5-9-13(16)15-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11,14H2,(H,15,16)
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
- 5-[1-(2,6-dimethylphenyl)ethyl]-1H-imidazole
- 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone
- (E)-4-(2,6-dimethylphenyl)-3-methyl-but-3-en-2-one
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]oxirane
- (E)-4-(2,6-dimethylphenyl)but-3-en-2-one
- 2-(prop-2-enoxymethyl)-1,4,7,10,13,16-hexaoxacyclooctadecane
- 7-oxabicyclo[2.2.1]hept-2-ene-5-carbonyl chloride
- (3,4-diacetyloxy-5-azido-6-iodanyl-oxan-2-yl)methyl ethanoate
- N2,N2,N8,N8-tetramethyldibenzothiophene-2,8-dicarboxamide
- ethyl 4-(2-methoxyphenyl)-4-oxidanyl-but-2-ynoate
