N2-cyclooctylbenzene-1,2-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC=C2N
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC=C2N
InChI
InChI=1S/C14H22N2/c15-13-10-6-7-11-14(13)16-12-8-4-2-1-3-5-9-12/h6-7,10-12,16H,1-5,8-9,15H2
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-(1,3-benzoxazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
- 4-nitro-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]benzamide
- 4-chloranyl-N1-cyclooctyl-benzene-1,2-diamine
- 2-(1H-benzimidazol-2-yl)-5-propyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine
- N6-(3-methylbutyl)-2,3-dihydro-1,4-benzodioxine-6,7-diamine
- 2-(1H-benzimidazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
- (E)-3-(3-methoxyphenyl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]prop-2-enamide
- 2-(4-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- 2-(2-methylphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
- N2-[(1S,2R,3S)-2,3-dimethylcyclohexyl]pyridin-1-ium-2,3-diamine
