2-(3-methylphenoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2CCCCCCC2N
Isomeric SMILES
CC1=CC(=CC=C1)OC2CCCCCCC2N
InChI
InChI=1S/C15H23NO/c1-12-7-6-8-13(11-12)17-15-10-5-3-2-4-9-14(15)16/h6-8,11,14-15H,2-5,9-10,16H2,1H3
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-[1-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]ethyl]phenol
- N-(5-fluoranyl-2-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-4-methyl-aniline
- N-[2-(cyclohexen-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- N-[1-(4-ethylphenyl)ethyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- 1-[2-fluoranyl-6-[2-(trifluoromethyl)phenoxy]phenyl]ethanamine
- 4-bromanyl-2-fluoranyl-N-(4-methylpentan-2-yl)aniline
- 4-(butylsulfonylamino)-3,5-bis(fluoranyl)benzenesulfonyl chloride
- 3,5-dimethyl-N-(3,3,5-trimethylcyclohexyl)aniline
- 3-ethyl-N2,N2-dimethyl-N1-pentyl-pentane-1,2-diamine
