N-(phenylmethyl)cyclobutanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)NCC2=CC=CC=C2.Cl
Isomeric SMILES
C1CC(C1)NCC2=CC=CC=C2.Cl
InChI
InChI=1S/C11H15N.ClH/c1-2-5-10(6-3-1)9-12-11-7-4-8-11;/h1-3,5-6,11-12H,4,7-9H2;1H
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-chloranyl-3-(dimethoxymethyl)-4-prop-2-enyl-pyridine
- tert-butyl N-(1-cyclobutylpiperidin-4-yl)carbamate
- 5-bromanyl-2-morpholin-4-yl-pyridin-3-amine
- N-cyclobutylcyclobutanamine hydrochloride
- 3-(dimethoxymethyl)-5-iodanyl-pyridine
- sodium (E)-3-[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoate
- chloranyl-hexyl-methyl-phenyl-silane
- tert-butyl 3-[[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]oxymethyl]pyrrolidine-1-carboxylate
- sodium 3,5-bis(methoxycarbonyl)benzenesulfonate hydrate
- 2-chloranyl-N-(4-oxidanylidene-1H-pyridin-3-yl)ethanamide
