N-[(4-methylphenyl)methyl]cyclobutanamine
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Canonical SMILES:
CC1=CC=C(C=C1)CNC2CCC2
Isomeric SMILES
CC1=CC=C(C=C1)CNC2CCC2
InChI
InChI=1S/C12H17N/c1-10-5-7-11(8-6-10)9-13-12-3-2-4-12/h5-8,12-13H,2-4,9H2,1H3
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
- N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- N-(5-bicyclo[2.2.1]hept-2-enylmethyl)propan-1-amine
- N-ethanoyl-N-methyl-carbamoyl chloride
- N-methyl-2-pyridin-2-ylsulfanyl-ethanamide
- 6-methylidene-7-oxidanyl-undecan-5-one
- 1,1-bis(butylsulfanyl)cyclohexane
- methyl (5Z,7E,9Z)-pentadeca-5,7,9-trienoate
- 2-oxidanylidene-2-(phenethylamino)ethanoic acid
- N-but-3-enylbut-3-enamide
- [furan-2-ylcarbonyl(methyl)amino] tris(fluoranyl)methanesulfonate

