3-(4-chlorophenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1N)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C(CC1N)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H12ClN/c11-9-3-1-7(2-4-9)8-5-10(12)6-8/h1-4,8,10H,5-6,12H2
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-azanyl-4-(4-bromophenyl)sulfanyl-N,N-dimethyl-benzenesulfonamide
- 3-(3-methoxyphenyl)cyclobutan-1-amine
- 3-azanyl-4-(4-bromophenyl)sulfanyl-benzenesulfonamide
- 4-[2,5-bis(bromanyl)thiophen-3-yl]-4-oxidanyl-butanoic acid
- 4-(4-bromophenyl)sulfanyl-3-fluoranyl-aniline
- 4-[2,5-bis(bromanyl)thiophen-3-yl]-2H-phthalazin-1-one
- 1-[2,5-bis(bromanyl)thiophen-3-yl]-4-chloranyl-phthalazine
- 4-[2,5-bis(bromanyl)thiophen-3-yl]-5-methyl-1,3-thiazol-2-amine
- [2,5-bis(bromanyl)thiophen-3-yl]-piperidin-3-yl-methanol
- [2,5-bis(bromanyl)thiophen-3-yl]-piperidin-4-yl-methanol
