1-cyclohexylidenebutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C1CCCCC1)N
Isomeric SMILES
CCCC(=C1CCCCC1)N
InChI
InChI=1S/C10H19N/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,11H2,1H3
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-[(E)-1-ethoxy-1-phenyl-pent-1-en-2-yl]aniline
- 2-[[(E)-9-phenylnon-8-enyl]amino]ethanoyl chloride
- 2-(benzotriazol-2-yl)-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decylsulfanylmethyl]-4-methyl-phenol
- 2-(benzotriazol-2-yl)-6-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfanylmethyl]-4-methyl-phenol
- tris(fluoranyl)-octyl-$l^{4}-sulfane
- 2-(3,4-dibutyl-2-oxidanyl-phenyl)propanoic acid
- 1,3-benzothiazole; sulfamide
- zinc N-phenylcarbamodithioate
- aluminum tricalcium hydroxide
- 3-(tert-butylamino)propyl 2-(hydroxymethyl)prop-2-enoate
