1-[(2,6-dimethylphenyl)methyl]cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)CC2(CC2)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)CC2(CC2)N
InChI
InChI=1S/C12H17N/c1-9-4-3-5-10(2)11(9)8-12(13)6-7-12/h3-5H,6-8,13H2,1-2H3
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-[(4-fluorophenyl)methyl]cyclopentan-1-amine
- 2-azanyl-1-cyclopropyl-1-phenyl-propan-2-ol
- N-[5-[2-[[1-[(4-methoxyphenyl)methyl]cyclopentyl]amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide
- 1-[(3,4-dimethoxyphenyl)methyl]cyclopropan-1-amine
- 5-oxidanyl-8-[1-oxidanyl-2-[[1-[[4-(trifluoromethyl)phenyl]methyl]cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one
- 1-phenethylcyclohexan-1-amine hydrochloride
- 1-phenethylcyclohexan-1-amine
- 5-oxidanyl-2-[1-oxidanyl-2-[[1-(phenylmethyl)cyclopropyl]amino]ethyl]-4H-1,4-benzoxazin-3-one
- 4-[(1-azanylcyclopentyl)methyl]aniline hydrochloride
- 4-[(1-azanylcyclopentyl)methyl]aniline
