2-methyl-2-(4-methylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)(C)CN
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)(C)CN
InChI
InChI=1S/C11H17NO/c1-9-4-6-10(7-5-9)13-11(2,3)8-12/h4-7H,8,12H2,1-3H3
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
- N-[1-(3-methylphenoxy)butan-2-yl]quinazolin-4-amine
- N-[8-(phenylmethylsulfanyl)octyl]quinazolin-4-amine
- N-[8-(2-methoxyphenoxy)octyl]quinazolin-4-amine
- N-[8-(4-methylphenoxy)octyl]quinazolin-4-amine
- N-(4-phenylmethoxybutyl)quinazolin-4-amine
- N-(2-methyl-1-phenoxy-propan-2-yl)quinazolin-4-amine
- N-[8-(3-methylphenyl)octyl]quinazolin-4-amine
- 6-chloranyl-N-[6-(2-methylphenoxy)hexyl]quinazolin-4-amine
- 2-chloranyl-4-[2-methyl-2-(4-methylphenoxy)propyl]quinazolin-5-amine
- N-[2-(2-tert-butylphenoxy)propyl]-6-chloranyl-quinazolin-4-amine
