5-[(3-methylphenyl)methylamino]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CNCCCCCO
Isomeric SMILES
CC1=CC(=CC=C1)CNCCCCCO
InChI
InChI=1S/C13H21NO/c1-12-6-5-7-13(10-12)11-14-8-3-2-4-9-15/h5-7,10,14-15H,2-4,8-9,11H2,1H3
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
- (2,5-dimethoxyphenyl)methyl-(5-oxidanylpentyl)azanium
- 5-[(2,5-dimethoxyphenyl)methylamino]pentan-1-ol
- [(E)-but-2-enyl]-(2-hydroxyethyl)azanium
- 2-[[(E)-but-2-enyl]amino]ethanol
- 4-[[[(E)-3-phenylprop-2-enyl]azaniumyl]methyl]benzoate
- 4-[[[(E)-but-2-enyl]azaniumyl]methyl]benzoate
- 4-[[[(E)-but-2-enyl]amino]methyl]benzoic acid
- 4-[[(5-methylfuran-2-yl)methylazaniumyl]methyl]benzoate
- 4-[[(5-methylfuran-2-yl)methylamino]methyl]benzoic acid
- 4-[[(3-methylphenyl)methylazaniumyl]methyl]benzoate
