4-cyclohexylidenebutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CCCCN)CC1
Isomeric SMILES
C1CCC(=CCCCN)CC1
InChI
InChI=1S/C10H19N/c11-9-5-4-8-10-6-2-1-3-7-10/h8H,1-7,9,11H2
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
- 3-[2-[[3-[4-[(4-methoxyphenyl)carbamoyl]-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 3-[2-[[3-[4-[[(E)-octadec-9-enyl]carbamoyl]-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 2-(5-methyl-5-oxidanyl-hexyl)-1-oxidanylidene-2H-indol-1-ium-3-one
- [2-[[2-(2-hydroxyethyl)phenyl]methyl]-7-oxabicyclo[2.2.1]heptan-3-yl]methyl ethanoate
- 1-cyclohexylbutan-1-amine hydrochloride
- 1-cyclohexylbutan-1-amine
- 2-[3-[2-[3-(acetyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl]phenyl]ethanoic acid
- 3-[2-[[3-[4-(4-piperidin-1-ylbutylcarbamoyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 2-[2-[2-[3-[4-(4-cyclohexylbutylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]ethyl]phenyl]ethanoic acid
- 4-(4-fluorophenyl)butanenitrile
