N-(phenylmethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-7-11-15(12-8-3-1)16-13-14-9-5-4-6-10-14/h4-6,9-10,15-16H,1-3,7-8,11-13H2
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
- phenyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-cyclopentyl-N-(2-methyl-2-oxidanyl-propyl)-4-nitro-benzamide
- [2-cyclohexyl-2-(methylamino)ethyl] 4-nitrobenzoate
- 4-nitrobenzoic acid; 2,2,5-trimethylhexyl 4-nitrobenzoate
- 2,2,5-trimethylhexyl 4-nitrobenzoate
- N-(3-methylbutyl)-N-(2-methylpropyl)-4-nitro-benzamide; 4-nitrobenzoic acid
- N-(3-methylbutyl)-N-(2-methylpropyl)-4-nitro-benzamide
- [2-methyl-1-(3-methylbutylamino)propan-2-yl] 4-nitrobenzoate
- [2-methyl-1-(3-methylbutylamino)propan-2-yl] 4-nitrobenzoate; sulfuric acid
- N-(2-methyl-2-oxidanyl-propyl)-N-pentan-3-yl-benzamide
