1-(2,5-dimethylphenyl)-2-pentoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(C1=C(C=CC(=C1)C)C)N
Isomeric SMILES
CCCCCOCC(C1=C(C=CC(=C1)C)C)N
InChI
InChI=1S/C15H25NO/c1-4-5-6-9-17-11-15(16)14-10-12(2)7-8-13(14)3/h7-8,10,15H,4-6,9,11,16H2,1-3H3
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-pentoxycyclopentan-1-amine
- 2-pentoxycycloheptan-1-amine
- 4-methyl-2-pentoxy-cyclohexan-1-amine
- 2-pentoxy-1-phenyl-propan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-pentoxy-ethanamine
- 4-[[butan-2-yl(ethyl)carbamoyl]amino]-4-oxidanylidene-butanoic acid
- 1-(4-methylphenyl)-2-pentoxy-ethanamine
- (E)-4-[[butan-2-yl(ethyl)carbamoyl]amino]-4-oxidanylidene-but-2-enoic acid
- 4-(2-methylbutan-2-yl)-2-pentoxy-cyclohexan-1-amine
- 3-(3-aminophenyl)-1-butan-2-yl-1-ethyl-urea
