4-methoxy-2-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2CCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)O)CNC2=CC=CC3=C2CCCC3
InChI
InChI=1S/C18H21NO2/c1-21-15-9-10-18(20)14(11-15)12-19-17-8-4-6-13-5-2-3-7-16(13)17/h4,6,8-11,19-20H,2-3,5,7,12H2,1H3
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
- (3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dimethylphenyl)methanamine
- 4-tert-butyl-N-[1-(3-chloranyl-4-fluoranyl-phenyl)ethyl]aniline
- 3,5-bis(chloranyl)-4-(ethylsulfonylamino)benzenesulfonyl chloride
- N-[2-(cyclohexen-1-yl)ethyl]-1-(4-methylphenyl)ethanamine
- 4-(1-azanylethyl)-N-[(4-methylphenyl)methyl]benzenesulfonamide
- 1-(1-adamantyl)-2-(3-methylphenoxy)ethanamine
- 3,5-bis(chloranyl)-4-(2-methylbutanoylamino)benzenesulfonyl chloride
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-methylsulfonyl-aniline
- 1-(2,4-dimethylphenyl)-3-methyl-2-phenyl-pentan-1-amine
- N-[1-(1-adamantyl)ethyl]-3-ethenoxy-propan-1-amine
