3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1=CC=CC2=C1CCCC2
Isomeric SMILES
CCC(CC#N)NC1=CC=CC2=C1CCCC2
InChI
InChI=1S/C15H20N2/c1-2-13(10-11-16)17-15-9-5-7-12-6-3-4-8-14(12)15/h5,7,9,13,17H,2-4,6,8,10H2,1H3
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-methyl-3-(2-propoxyphenoxy)propan-1-amine
- 3-(2-chloranylphenoxy)pentanethioamide
- 2-methyl-3-(2-methylphenoxy)-N'-oxidanyl-propanimidamide
- 3-(3-pyridin-4-ylpropoxy)pentanenitrile
- 3-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]amino]pentanenitrile
- 3-(2-methoxyethoxy)-2-methyl-propan-1-amine
- 3-(2-chloranylphenoxy)-2-methyl-propanethioamide
- 3-(4-fluoranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- N'-oxidanyl-3-phenoxy-pentanimidamide
- 3-[[2,4,5-tris(chloranyl)phenyl]amino]pentanenitrile
