2-(2-butylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1CCN
Isomeric SMILES
CCCCC1=CC=CC=C1CCN
InChI
InChI=1S/C12H19N/c1-2-3-6-11-7-4-5-8-12(11)9-10-13/h4-5,7-8H,2-3,6,9-10,13H2,1H3
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
- 2-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]methyl]-1,3-oxazole-5-carboximidamide
- 1-[2-(2-azanylethyl)phenyl]ethanone
- 3-[6-azanyl-5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
- 4-(aminomethyl)-3-propan-2-yl-phenol
- 3-[3-(dimethylamino)phenyl]-5-[1-(2,6-dimethylpiperidin-1-yl)pentyl]-1H-quinoxalin-2-one
- [1-(aminomethyl)cyclopentyl]methanol
- N'-oxidanylcyclohexa-1,5-diene-1-carboximidamide
- (4-nitro-2-propan-2-yl-phenyl)methanamine
- 2-(2,3-dimethylphenyl)ethanamine
- 3-[3-(3-carbamimidoylphenyl)-2-oxidanylidene-quinoxalin-1-yl]-N-[(2,6-dimethylpiperidin-1-yl)methyl]propanamide
