N-cyclohexyl-N-prop-2-enyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
C=CCN(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C15H21N/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-3,5-6,9-10,15H,1,4,7-8,11-13H2
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-azanyl-N-pyridin-4-yl-butanamide hydrochloride
- 4-azanyl-N-pyridin-4-yl-butanamide
- 3-(4-chloranylbutylsulfanylmethyl)pyridine
- 2-(iodanylmethyl)propane-1,3-diol
- 2,3-bis(oxidanyl)propyl 2-hydroxyethyl hydrogen phosphate
- 1-[2,3,4,6-tetrakis(fluoranyl)phenyl]imidazole
- methyl (3S,5R)-5-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-1,2-dioxolane-3-carboxylate
- 7-methyl-4-oxidanyl-furo[2,3-g]isochromen-5-one
- 6-[2-(hydroxymethyl)-2,3-bis(oxidanyl)propyl]-1H-pyrimidine-2,4-dione
- 4-azanyl-5-nitroso-3-phenyl-1H-pyridazin-6-one
