3-[4-(6-azanylhexyl)phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCN)CCCO
Isomeric SMILES
C1=CC(=CC=C1CCCCCCN)CCCO
InChI
InChI=1S/C15H25NO/c16-12-4-2-1-3-6-14-8-10-15(11-9-14)7-5-13-17/h8-11,17H,1-7,12-13,16H2
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
- 3-[4-(8-acetamidooctanoyl)phenyl]propanoic acid
- (1-oxidanyl-1-phenyl-propyl) propanoate
- hexyl 3-[4-(6-azanylhexanoyl)phenyl]propanoate
- 3-[4-[(E)-6-azanylhex-1-enyl]phenyl]propan-1-ol
- 2-phenyldecanamide
- 6-azanyl-1-[4-(4-oxidanylbutyl)phenyl]hexan-1-ol
- 3-[4-[[4-(aminomethyl)cyclohexyl]methyl]phenyl]propanoic acid
- 5-[4-[4-(aminomethyl)phenyl]carbonylphenyl]pentanoic acid
- methyl 3-[4-(8-acetamidooctanoyl)phenyl]propanoate
- 2-[4-(6-azanylhexyl)phenyl]ethanamide
