N-(3-methylbut-3-enyl)-2-piperidin-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCNC1=CC=CC=C1N2CCCCC2
Isomeric SMILES
CC(=C)CCNC1=CC=CC=C1N2CCCCC2
InChI
InChI=1S/C16H24N2/c1-14(2)10-11-17-15-8-4-5-9-16(15)18-12-6-3-7-13-18/h4-5,8-9,17H,1,3,6-7,10-13H2,2H3
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-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane; ruthenium(2+); difluoride
- 4-(cyanomethyl)-2-ethoxy-benzoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+)
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+); ditetrafluoroborate
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane; ruthenium(2+); dichloride
- 4-(cyanomethyl)-2-ethoxy-benzoic acid
- [1-[2-bis(4-tert-butylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-tert-butylphenyl)phosphane; ruthenium(2+); difluoride
- ethyl 4-[2-[[[2-(azepan-1-yl)phenyl]-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzoate
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(2+); difluoride
- 1-[2-(azepan-1-yl)phenyl]butan-1-amine
