1-(4-aminophenyl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=CC=C(C=C1)N)O
Isomeric SMILES
CCCCCCC(C1=CC=C(C=C1)N)O
InChI
InChI=1S/C13H21NO/c1-2-3-4-5-6-13(15)11-7-9-12(14)10-8-11/h7-10,13,15H,2-6,14H2,1H3
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
- 2-tert-butyl-3-methyl-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 4-(chloromethyl)-5-methyl-3-phenyl-1,2-oxazole
- (E)-2-bromanyl-3-phenyl-prop-2-enenitrile
- [(E)-3-dimethoxyphosphorylprop-2-enyl] ethanoate
- 5,8-bis(fluoranyl)naphthalene-1-carboxylic acid
- 5-methoxy-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine
- ethyl 5-fluoranyl-1-benzofuran-2-carboxylate
- [(E)-but-2-enyl] diethyl phosphate
- ethyl 2,2-bis(fluoranyl)-2-(1-oxidanylcyclopentyl)ethanoate
- methyl (2R)-2-acetyloxy-2-phenyl-ethanoate
