1-[(2,3,5,6-tetramethylphenyl)methyl]cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)CC2(CC2)N)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)CC2(CC2)N)C)C
InChI
InChI=1S/C14H21N/c1-9-7-10(2)12(4)13(11(9)3)8-14(15)5-6-14/h7H,5-6,8,15H2,1-4H3
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
- 1-[(3,4-dimethylphenyl)methyl]cyclopropan-1-amine
- 8-[2-[[1-[(3-methylphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-5-oxidanyl-4H-1,4-benzoxazin-3-one
- 8-[2,2-bis(oxidanyl)ethanoyl]-5-phenylmethoxy-4H-1,4-benzoxazin-3-one
- 1-[[2,6-bis(chloranyl)phenyl]methyl]cyclopropan-1-amine
- N-[2-(4-methoxyphenyl)ethyl]cyclohexanamine hydrochloride
- 8-[2-[[1-[(4-hydroxyphenyl)methyl]cyclopropyl]amino]-1-oxidanyl-ethyl]-6-oxidanyl-4H-1,4-benzoxazin-3-one
- 3-azanyl-4-[cyclopropyl(phenyl)methyl]-2-ethyl-phenol
- 8-oxidanyl-5-[1-oxidanyl-2-[[1-[[4-(trifluoromethyl)phenyl]methyl]cyclopropyl]amino]ethyl]-1H-quinolin-2-one
- S-chloranyl imidazole-1-carbothioate
- 2,2-bis(fluoranyl)-4-isothiocyanato-1,3-benzodioxole
