2-(3a,7a-dihydro-1-benzofuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=C(OC2C=C1)CCN
Isomeric SMILES
C1=CC2C=C(OC2C=C1)CCN
InChI
InChI=1S/C10H13NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7-8,10H,5-6,11H2
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
- 4-(5-fluoranyl-1H-indol-3-yl)cyclohex-3-en-1-one
- 2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-benzamide
- 5-fluoranyl-7-nitro-2,3-dihydro-1-benzofuran
- 2-[(4-methoxyphenyl)methylsulfamoyl]-N-oxidanyl-benzamide
- 3-[4-[4-(6-methanoylquinolin-8-yl)piperazin-1-yl]cyclohexyl]-1-methyl-indole-5-carbonitrile
- 2-[2-[4-[3,5-bis(chloranyl)phenyl]piperazin-1-yl]sulfonylphenyl]-N-oxidanyl-ethanamide
- 3-(1,4-dioxaspiro[4.5]decan-8-yl)-2-methyl-1H-indole
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonylmethyl]-N-oxidanyl-benzamide
- 1-(5-fluoranyl-2-methoxy-phenyl)piperazine
- 2-[(4-methoxyphenyl)methylsulfamoylmethyl]benzoic acid
