1-phenyl-2-propoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(C1=CC=CC=C1)N
Isomeric SMILES
CCCOCC(C1=CC=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h3-7,11H,2,8-9,12H2,1H3
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-(2,5-dimethoxyphenyl)-2-propoxy-ethanamine
- 1,3-diphenyl-1-propoxy-propan-2-amine
- 4-phenyl-2-propoxy-cyclohexan-1-amine
- 1-(1,3-benzodioxol-5-yl)-2-propoxy-ethanamine
- 2-propoxycyclododecan-1-amine
- 3,3-dimethyl-1-propoxy-butan-2-amine
- 1-(2,5-dimethylphenyl)-2-propoxy-ethanamine
- 2-propoxycyclopentan-1-amine
- 2-propoxycycloheptan-1-amine
- 4-methyl-2-propoxy-cyclohexan-1-amine
