3-(3-methoxyphenyl)cyclobutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CC(C2)N
Isomeric SMILES
COC1=CC=CC(=C1)C2CC(C2)N
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-3-8(7-11)9-5-10(12)6-9/h2-4,7,9-10H,5-6,12H2,1H3
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
- 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
- methyl 4-[cyano(methylamino)methyl]benzoate
- methyl 4-[cyano(ethylamino)methyl]benzoate
