N-cyclohexylethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=NC1CCCCC1
Isomeric SMILES
C=C=NC1CCCCC1
InChI
InChI=1S/C8H13N/c1-2-9-8-6-4-3-5-7-8/h8H,1,3-7H2
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
- 4,6-bis(ethylsulfanyl)-2-methyl-benzene-1,3-diamine
- 1,5-diisocyanatopentan-3-one
- 2,4-bis(ethylsulfanyl)-6-methyl-benzene-1,3-diamine
- N-(1-diethoxyphosphorylethyl)-3-triethoxysilyl-propan-1-amine
- 2-[2-(2-azanyl-4-methyl-phenyl)phenyl]-5-methyl-aniline
- oxiran-2-yl(phosphanyl)methanone
- 3-[4-[4-(3,4-dicarboxyphenoxy)phenyl]sulfanylphenoxy]phthalic acid
- sulfanium 2-dodecyl-1H-isothiochromen-2-ium-4-one
- 2-[2-[2-(2-azanylphenoxy)phenyl]sulfonylphenoxy]aniline
- N-butyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
