4-[3-[(2,5-dimethylphenyl)amino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(C)CCC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC(=C(C=C1)C)NC(C)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C18H23NO/c1-13-4-5-14(2)18(12-13)19-15(3)6-7-16-8-10-17(20)11-9-16/h4-5,8-12,15,19-20H,6-7H2,1-3H3
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
- 4-bromanyl-2-fluoranyl-N-(3-methyl-1-phenyl-butyl)aniline
- N-[1-(2-methylphenyl)ethyl]heptan-2-amine
- N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-fluorophenyl)ethanamine
- 3-ethyl-N2,N2-dimethyl-N1-[(3-methylthiophen-2-yl)methyl]pentane-1,2-diamine
- 3-ethyl-N2,N2-dimethyl-N1-(5-methylhexan-2-yl)pentane-1,2-diamine
- [3,4-bis(fluoranyl)phenyl]-(4-butylphenyl)methanamine
- 4-methyl-N-(2-methylpentyl)-2-morpholin-4-yl-pentan-1-amine
- N-[2,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 2,3-dimethyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]cyclohexan-1-amine
- N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methoxyphenyl)ethanamine
