1-phenylcyclobutan-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC=CC=C2)N.Cl
Isomeric SMILES
C1CC(C1)(C2=CC=CC=C2)N.Cl
InChI
InChI=1S/C10H13N.ClH/c11-10(7-4-8-10)9-5-2-1-3-6-9;/h1-3,5-6H,4,7-8,11H2;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
- 5-(2-chlorophenyl)-3-(2-methoxyethyl)-2-[(7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- 7-bromanyl-1H-quinazolin-4-one
- 2,2-bis(oxidanylidene)-3,4-dihydro-1H-[1,2,4]thiadiazino[3,4-b][1,3]benzothiazol-5-ium-8-carboxylic acid
- 2-[1-(3-chlorophenyl)-3-phenyl-pyrazol-4-yl]-1-methyl-benzimidazole
- 2-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]-1-methyl-benzimidazole
- 6-chloranyl-3,4-dihydro-2H-thiochromen-4-amine hydrochloride
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-amine hydrochloride
- methyl 3-methoxy-4-prop-2-enoxy-benzoate
- 3-[[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperazin-1-yl]methyl]-4-methyl-1,3-thiazol-2-one
- 2-cyclohexylsulfonyl-4-(4-methylphenyl)sulfonyl-N-(pyridin-3-ylmethyl)-1,3-thiazol-5-amine
