3-(cyclooctylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC(=C2)C#N
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC(=C2)C#N
InChI
InChI=1S/C15H20N2/c16-12-13-7-6-10-15(11-13)17-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,17H,1-5,8-9H2
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
- (E)-3-[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- (E)-3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- (E)-3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- N-[(1S)-1-(4-chlorophenyl)butyl]-1-propyl-piperidin-1-ium-4-amine
- (E)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- (E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- (E)-3-[2-(2-methoxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide
- (4-tert-butylphenyl)methyl-[(4-methylphenyl)methyl]azanium
- N-[(4-tert-butylphenyl)methyl]-1-(4-methylphenyl)methanamine
- 8-[(4-fluoranylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
