N-(1-prop-2-enylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)NC2=CC=CC=C2
Isomeric SMILES
C=CCC1(CCCCC1)NC2=CC=CC=C2
InChI
InChI=1S/C15H21N/c1-2-11-15(12-7-4-8-13-15)16-14-9-5-3-6-10-14/h2-3,5-6,9-10,16H,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-methyl-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- N,N-dibutyl-2,2,3,4,4-pentamethyl-1-oxidanylidene-1$l^{5}-phosphetan-1-amine
- 2-chloranyl-N-[1-[(4-hydroxyphenyl)methyl]cyclohexyl]ethanamide
- 3-[5-(5-methyl-2-propan-2-yl-cyclohexyl)oxypentyl]-1,3-thiazolidine
- 2,2-dimethyl-5-(phenylmethylidene)-1,3-dioxane-4,6-dione
- trimethylsilyl 6-[bis(trimethylsilyl)amino]-2-(trimethylsilylamino)-4-trimethylsilyloxy-hexanoate
- 3-phenylcyclopentane-1,2-dione
- 5-fluoranyl-2-phenyl-pyrimidine
- 4-fluoranyl-2-phenyl-pyrimidine
- 5-methyl-4-phenyl-1,5-dihydroimidazol-2-one
