3-[4-[(E)-6-azanylhex-1-enyl]phenyl]propanamide
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Canonical SMILES:
C1=CC(=CC=C1CCC(=O)N)C=CCCCCN
Isomeric SMILES
C1=CC(=CC=C1CCC(=O)N)/C=C/CCCCN
InChI
InChI=1S/C15H22N2O/c16-12-4-2-1-3-5-13-6-8-14(9-7-13)10-11-15(17)18/h3,5-9H,1-2,4,10-12,16H2,(H2,17,18)/b5-3+
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
- 6-[4-[[4-(aminomethyl)phenyl]methyl]phenyl]hexanoic acid
- methyl 3-[4-[[4-(aminomethyl)cyclohexyl]-oxidanyl-methyl]phenyl]propanoate
- 4-[4-[(E)-6-azanylhex-1-enyl]phenyl]butanoic acid
- 3-[4-(8-azanyloctanoyl)phenyl]propanoic acid
- 2-[4-(6-azanylhexyl)phenyl]ethanoic acid
- 3-[4-(5-azanylpentanoyl)phenyl]propanoic acid
- chloranylzinc(1+); 4-diazo-N,N-diethyl-cyclohexa-1,5-dien-1-amine
- methyl 3-[4-(5-acetamidopentanoyl)phenyl]propanoate
- chloranylzinc(1+); 4-diazo-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
- (1-oxidanyl-1-phenyl-hexyl) propanoate

