cyclooctanamine; cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)N.C1CCC(C1)N
Isomeric SMILES
C1CCCC(CCC1)N.C1CCC(C1)N
InChI
InChI=1S/C8H17N.C5H11N/c9-8-6-4-2-1-3-5-7-8;6-5-3-1-2-4-5/h8H,1-7,9H2;5H,1-4,6H2
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
- N-methylbutan-1-amine; pentan-3-amine
- N-methylcyclodecanamine; 4-methylcyclohexan-1-amine
- N-ethyl-N-propan-2-yl-propan-2-amine; heptan-3-amine
- tridecan-1-amine; undecan-1-amine
- but-3-en-1-amine; pent-4-en-1-amine
- 4-tert-butylcyclohexan-1-amine; 6-chloranylhexan-1-amine
- 4-chloranylhexan-1-amine
- (6Z)-6-[2-[2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-ylidene]ethylidene]-3-phenoxy-cyclohexa-2,4-dien-1-one
- 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
- (6Z)-6-[2-[2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-ylidene]ethylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
