2-(cyclooctylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC=C2C#N
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC=C2C#N
InChI
InChI=1S/C15H20N2/c16-12-13-8-6-7-11-15(13)17-14-9-4-2-1-3-5-10-14/h6-8,11,14,17H,1-5,9-10H2
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
- 3-(4-phenoxybutyl)-2-(pyrrolidin-1-ium-1-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(2,4-dimethoxyphenyl)piperazin-4-ium-1-sulfonamide
- N-(2,4-dimethoxyphenyl)piperazine-1-sulfonamide
- 5-methyl-3-[4-(3-methylphenoxy)butyl]-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 5-chloranyl-N-cyclopentyl-pyridin-2-amine
- [(2R)-2-azanyl-2-(4-ethylphenyl)ethyl]-dipropyl-azanium
- 2-[(1S,2S)-2-methylcyclohexyl]-3H-isoindol-2-ium-1-amine
- 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2S)-heptan-2-yl]azanium
- 2-[(2,5-dimethylpyrazol-3-yl)sulfamoylmethyl]benzenecarbothioamide
- 2,5-dimethyl-N-(4-propylcyclohexyl)aniline
