N-[3-(2,3,6-trimethylphenoxy)propyl]cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCCNC2CC2)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCCNC2CC2)C
InChI
InChI=1S/C15H23NO/c1-11-5-6-12(2)15(13(11)3)17-10-4-9-16-14-7-8-14/h5-6,14,16H,4,7-10H2,1-3H3
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
- 1-(3-methylphenyl)cycloheptane-1-carbonitrile
- 1-(3-methylphenyl)cycloheptane-1-carboxylic acid
- 1-(4-methylphenyl)cycloheptane-1-carboxylic acid
- [1-(3-methylphenyl)cyclobutyl]methanamine
- [1-(3-bromophenyl)cyclohexyl]methanamine
- 4-(3-methylphenyl)oxan-4-amine
- 1-(4-methylphenyl)cyclobutan-1-amine
- 4-(3-bromophenyl)oxan-4-amine
- 3,3-dimethyl-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-amine
- 2-[4-(phenylmethyl)piperidin-1-yl]cyclohexan-1-amine
