1-butylcyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(CCCCCCC1)N
Isomeric SMILES
CCCCC1(CCCCCCC1)N
InChI
InChI=1S/C12H25N/c1-2-3-9-12(13)10-7-5-4-6-8-11-12/h2-11,13H2,1H3
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-[[2-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- N-[ethyl-methyl-[methyl(phenylcarbonyl)amino]silyl]-N-methyl-benzamide
- methyl 2-[[3-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]phenyl]amino]-2-oxidanylidene-ethanoate
- methyl 2-[[2-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]phenyl]amino]-2-oxidanylidene-ethanoate
- [dimethyl(phenylcarbonyl)azaniumyl]-(ethoxymethyl)silicon
- N-[4-cyano-5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- [(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon; N-pentan-3-ylidenehydroxylamine
- N-[3-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]phenyl]-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxamide
- [(Z)-4-methylhex-5-en-3-ylideneamino]oxysilicon
- N-[5-[3-[4-ethanoyl-3-oxidanyl-2-[3,3,3-tris(fluoranyl)propyl]phenoxy]propoxy]-4-fluoranyl-2-methyl-phenyl]-2H-1,2,3,4-tetrazole-5-carboxamide
