3-[1-(cyclopropylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C#N)NC2CC2
Isomeric SMILES
CC(C1=CC=CC(=C1)C#N)NC2CC2
InChI
InChI=1S/C12H14N2/c1-9(14-12-5-6-12)11-4-2-3-10(7-11)8-13/h2-4,7,9,12,14H,5-6H2,1H3
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
- methyl 2-[(cyclopropylamino)methyl]benzoate
- N-[cyclopropyl-(4-fluorophenyl)methyl]cyclopropanamine
- N-[1-(2-methoxyphenyl)propyl]cyclopropanamine
- N-[(1-tert-butylpyrazol-4-yl)methyl]cyclopropanamine
- 2-[4-(cyclopropylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- 4-(cyclopropylamino)-1-methyl-3,4-dihydroquinolin-2-one
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]cyclopropanamine
- N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]cyclopropanamine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]cyclopropanamine
- N-[1-(3-bromanylthiophen-2-yl)ethyl]cyclopropanamine
