(3,4-diethylphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)CN)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)CN)CC
InChI
InChI=1S/C11H17N/c1-3-10-6-5-9(8-12)7-11(10)4-2/h5-7H,3-4,8,12H2,1-2H3
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
- (5-chloranyl-2-propan-2-yl-phenyl)methanamine
- 2-(2-pentan-3-ylphenyl)ethanamine
- 3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-quinoxalin-2-yl]benzenecarboximidamide
- (4-methyl-3-propan-2-yl-phenyl)methanamine
- (3E)-3-[2-[bis(azanyl)methylidene]-1,3-oxazol-5-ylidene]-8-[4-(2,6-dimethylpiperidin-1-yl)pentyl]quinoxalin-2-one
- 3-(aminomethyl)-4-propan-2-yl-phenol
- 3-[6-(aminomethyl)-5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- 2-(2-tert-butylphenyl)ethanamine
- 2-(2-propylphenyl)ethanamine
- 3-[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]-4-phenylmethoxy-benzenecarbonitrile
