2-[2-[cycloheptyl(methyl)amino]ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCOC1=CC=CC=C1C#N)C2CCCCCC2
Isomeric SMILES
CN(CCOC1=CC=CC=C1C#N)C2CCCCCC2
InChI
InChI=1S/C17H24N2O/c1-19(16-9-4-2-3-5-10-16)12-13-20-17-11-7-6-8-15(17)14-18/h6-8,11,16H,2-5,9-10,12-13H2,1H3
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
- N-cycloheptyl-N-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-[cycloheptyl(methyl)amino]cycloheptane-1-carbonitrile
- 6-azanyl-N-cycloheptyl-N-methyl-hexanamide
- N-cycloheptyl-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- 4-[2-[cycloheptyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbonitrile
- 1-azanyl-N-cycloheptyl-N-methyl-cyclohexane-1-carboxamide
- N-[3-chloranyl-2-[(cyclopropylamino)methyl]phenyl]-N-methyl-cycloheptanamine
- 4-[3-[cycloheptyl(methyl)amino]propoxy]benzenecarbonitrile
- N-methyl-N-[4-(methylaminomethyl)phenyl]cycloheptanamine
- 3-[3-[cycloheptyl(methyl)amino]propoxy]benzenecarbonitrile
