1-(ethenylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC1(CCCCC1)O
Isomeric SMILES
C=CNC1(CCCCC1)O
InChI
InChI=1S/C8H15NO/c1-2-9-8(10)6-4-3-5-7-8/h2,9-10H,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
- dimethyl 2-[1,2-bis(oxidanyl)ethyl]benzene-1,4-dicarboxylate
- 4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxycarbonyl]benzoate
- 3-[3-[bis(fluoranyl)methylsulfonyl]phenyl]-5-(chloromethyl)-1,3-oxazolidin-2-one
- 1,3-oxazolidin-2-one; 3-phenyl-1,3-oxazolidin-2-one
- 5-[(2-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
- 4-[bis(fluoranyl)methyl]-2-isocyanato-thiophene
- 3-(3-methylsulfonylphenyl)-1,3-oxazolidin-2-one
- N-[4-(3-methylbenzo[e]benzimidazol-2-yl)phenyl]propanamide
- 4-(3-methylbenzo[e]benzimidazol-2-yl)-N,N-di(propan-2-yl)aniline
- 7-methoxy-2-(2-methoxyphenyl)-3-methyl-benzo[e]benzimidazole
