cyclooctylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CN
Isomeric SMILES
C1CCCC(CCC1)CN
InChI
InChI=1S/C9H19N/c10-8-9-6-4-2-1-3-5-7-9/h9H,1-8,10H2
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
- ethyl(triphenyl)phosphanium iodide
- 1,3-dioxan-5-ol
- 2-(phenylmethyl)-1,3-dioxan-5-ol
- (4-dimethylaminophenyl)phosphonous acid
- 4,5,6,7-tetraphenyl-2-benzofuran-1,3-dione
- N,N'-bis(2-azanylethyl)propane-1,3-diamine
- 6-chloranyl-1H-3,1-benzoxazine-2,4-dione
- 3,3,5,5-tetrakis(hydroxymethyl)oxan-4-ol
- furo[3,4-b]pyrazine-5,7-dione
- 2-oxidanyl-2,2-diphenyl-ethanamide
