2-(cyclopentylmethyl)-2-(prop-2-enylamino)hexanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC1CCCC1)(C#N)NCC=C
Isomeric SMILES
CCCCC(CC1CCCC1)(C#N)NCC=C
InChI
InChI=1S/C15H26N2/c1-3-5-10-15(13-16,17-11-4-2)12-14-8-6-7-9-14/h4,14,17H,2-3,5-12H2,1H3
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
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-thiazole dihydrochloride
- 2-cyclopropyl-6-methoxy-3-methyl-4-(2-pentylpiperazin-1-yl)aniline
- 5-(1-azabicyclo[2.2.2]octan-2-yl)-2-methyl-1,3-thiazole
- 5-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole hydrochloride
- 2-cyclopropyl-1-methyl-2-[(4-nitrophenoxy)methyl]-4-pentyl-piperazine
- 5-methyl-2-(1,2,3,6-tetrahydropyridin-6-yl)-1,3-oxazole
- 2-(1-morpholin-4-ylpropoxy)aniline
- 2-(1-azabicyclo[2.2.2]octan-2-yl)-4-methyl-1,3-oxazole hydrochloride
- 1-phenoxy-N,N-bis(phenylmethyl)ethanamine
- 1-methyl-2-phenoxy-N-prop-2-enyl-cycloheptan-1-amine
