3-(4-methylphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2CC(C2)N
Isomeric SMILES
CC1=CC=C(C=C1)C2CC(C2)N
InChI
InChI=1S/C11H15N/c1-8-2-4-9(5-3-8)10-6-11(12)7-10/h2-5,10-11H,6-7,12H2,1H3
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
- 2-[(5-chloranyl-2-methyl-phenyl)amino]-5-(trifluoromethyl)benzenecarbonitrile
- 3-(3-fluorophenyl)cyclobutan-1-amine
- 2-[(4-chloranyl-2-methyl-phenyl)amino]-5-(trifluoromethyl)benzenecarbonitrile
- 3-(3-bromophenyl)cyclobutan-1-amine
- methyl 2-[[2-cyano-4-(trifluoromethyl)phenyl]-methyl-amino]ethanoate
- 3-azanyl-4-[methyl-(1-methylpiperidin-4-yl)amino]benzenesulfonamide
- 2-(4-methyl-1,4-diazepan-1-yl)-5-(trifluoromethyl)benzenecarbonitrile
- 3-azanyl-4-[cyclohexyl(ethyl)amino]benzenesulfonamide
- 2-[[2,3-bis(chloranyl)phenyl]amino]-5-(trifluoromethyl)benzenecarbonitrile
- 3-azanyl-4-(4-ethanoylpiperazin-1-yl)benzenesulfonamide
