1-(4-methylphenyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2(CCCC2)N
Isomeric SMILES
CC1=CC=C(C=C1)C2(CCCC2)N
InChI
InChI=1S/C12H17N/c1-10-4-6-11(7-5-10)12(13)8-2-3-9-12/h4-7H,2-3,8-9,13H2,1H3
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-(1-azanylpropyl)-N,2-dimethyl-4-(phenylmethyl)aniline
- 3-[2-[ethyl(phenyl)amino]ethylamino]propanenitrile
- [3-[3-azanyl-3-[2-[ethyl(methyl)amino]phenyl]propyl]phenyl]-phenyl-methanone
- methyl 3-azanyl-3-[2-methyl-6-(methylamino)phenyl]propanoate
- 4-(1-chloroethyl)-2-propyl-benzene-1,3-diamine
- diethyl-[3-[(3-methylphenyl)amino]propyl]-(phenylmethyl)azanium chloride
- diethyl-[3-[(3-methylphenyl)amino]propyl]-(phenylmethyl)azanium
- dimethyl-(2-phenylazanylethyl)-[[4-(phenylmethyl)phenyl]methyl]azanium chloride
- dimethyl-(2-phenylazanylethyl)-[[4-(phenylmethyl)phenyl]methyl]azanium
- N'-butyl-N,N-dimethyl-N'-phenyl-propane-1,3-diamine
