N-(cyclopentylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)CNC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-3,8-9,11,13H,4-7,10H2
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
- 3,8-dimethyl-6,9-dioxaspiro[4.4]nonan-4-one
- 4-chloranyl-3-methylsulfanyl-quinoline
- 4-chloranyl-3-ethylsulfanyl-quinoline
- 4-(2-chlorophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-(3,4-dichlorophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-(4-fluorophenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-(4-hydroxyphenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-(2-hydroxyphenyl)carbonyl-5-methyl-1,3-dihydroimidazol-2-one
- 4-(4-methylsulfanylphenyl)carbonyl-1,3-dihydroimidazol-2-one
- 4-ethyl-5-(4-methylsulfanylphenyl)carbonyl-1,3-dihydroimidazol-2-one
