N-(3-cyclohexylpropyl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCNCCCC1CCCCC1
Isomeric SMILES
C=CCCNCCCC1CCCCC1
InChI
InChI=1S/C13H25N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h2,13-14H,1,3-12H2
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
- 1,4-dimethyl-5-(2-propoxyethyl)pyrimido[1,6-a]indole
- 5-(2-chloroethyl)-1-cyclohexyl-8-methoxy-1-methyl-2H-pyrimido[1,6-a]indole
- 4-butyl-5-(2-chloroethyl)-1-methyl-3-(phenylmethyl)pyrimido[1,6-a]indole
- N-(3-oxidanylidene-1-phenyl-heptan-2-yl)ethanamide
- N-[1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]ethanamide
- 3-[(2-methyl-4-oxidanyl-1,3-benzoxazol-6-yl)sulfamoyl]-N,N-dioctadecyl-benzamide
- 3-[(5-azanyl-6-oxidanyl-naphthalen-1-yl)sulfamoyl]-N,N-dioctadecyl-benzamide
- 6-azanyl-2-methyl-1,3-benzoxazol-4-ol
- N,N-dioctadecyl-3-[(7-oxidanylnaphthalen-2-yl)sulfamoyl]benzamide
- 3-(dioctadecylcarbamoyl)benzenesulfonyl chloride
