2-[1-(cyclopropylmethylamino)ethyl]benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC(=C1)O)O)NCC2CC2
Isomeric SMILES
CC(C1=C(C=CC(=C1)O)O)NCC2CC2
InChI
InChI=1S/C12H17NO2/c1-8(13-7-9-2-3-9)11-6-10(14)4-5-12(11)15/h4-6,8-9,13-15H,2-3,7H2,1H3
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
- 3-(cyclopropylmethylamino)-5-methyl-1,3-dihydroindol-2-one
- N-(cyclopropylmethyl)-3-methyl-1-phenyl-butan-1-amine
- N-(cyclopropylmethyl)-1-(4-phenylmethoxyphenyl)ethanamine
- 2-[1-[(3-methylsulfanylphenyl)amino]ethyl]phenol
- 4-bromanyl-2-[1-(cyclopropylmethylamino)propyl]phenol
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3-methylsulfanyl-aniline
- N-(cyclopropylmethyl)-1-(4-ethoxyphenyl)ethanamine
- 3-methylsulfanyl-N-(1-pyridin-2-ylethyl)aniline
- 2-[1-(cyclopropylmethylamino)ethyl]-4-methoxy-phenol
- 4-[3-(cyclopropylmethylamino)butyl]phenol
