1-cyclobutyl-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(CC2=CC=CC=C2)N
Isomeric SMILES
C1CC(C1)C(CC2=CC=CC=C2)N
InChI
InChI=1S/C12H17N/c13-12(11-7-4-8-11)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9,13H2
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
- 3-[3-[[2-(2-hydroxyethyl)phenyl]methyl]cyclopentyl]-4-methoxy-2-methyl-benzenesulfonamide
- 8-methyl-3-(4-propan-2-ylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
- [4-chloranyl-1-[4-(hydroxymethyl)phenyl]cyclohexa-2,4-dien-1-yl]sulfonyl-cyclopentyl-dimethyl-azanium
- (4,5-dimethylpyridazin-3-yl)diazane
- 3-cyclopentyl-5-[(4-ethanoylphenyl)methyl]-4-fluoranyl-2-methyl-benzenesulfonamide
- 3-(3-fluoranyl-2-methyl-phenyl)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 2-[4-(hydroxymethyl)phenyl]-1-methyl-cyclopentane-1-carbonitrile
- 3-(2-bromophenyl)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- methyl 2-[2-(1-azanylcyclopentyl)-3-(4-methylphenyl)sulfonyl-phenyl]ethanoate
- 4-methyl-N-[(E)-thiophen-2-ylmethylideneamino]pyridazin-3-amine
