3-[(phenylmethyl)-propyl-amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCCO)CC1=CC=CC=C1
Isomeric SMILES
CCCN(CCCO)CC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-2-9-14(10-6-11-15)12-13-7-4-3-5-8-13/h3-5,7-8,15H,2,6,9-12H2,1H3
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
- 1-chloranyl-4-[(4-nitrophenyl)sulfanylmethyl]benzene
- 3-butyl-1-methyl-1-(4-methylphenyl)sulfonyl-urea
- 1-chloranyl-3-(3-chloranyl-2-methyl-phenyl)-2-methyl-benzene
- 1,5-dinitronaphthalen-2-amine
- 1-(3-methoxy-5-methylsulfanyl-4-prop-2-enoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- 1,6-dinitronaphthalen-2-amine
- 1-(3-methoxy-5-methylsulfanyl-4-propoxy-phenyl)-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- 1-(4-methylphenoxy)anthracene-9,10-dione
- 1-[3-(2-hydroxyethylsulfonyl)-5-methoxy-4-propoxy-phenyl]-4-(3,4,5-trimethoxyphenyl)butane-1,4-diol
- 2-methylanthracen-1-amine
