1-(3-methyl-7-propoxy-1-benzofuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC2=C1OC(=C2C)C(C)N
Isomeric SMILES
CCCOC1=CC=CC2=C1OC(=C2C)C(C)N
InChI
InChI=1S/C14H19NO2/c1-4-8-16-12-7-5-6-11-9(2)13(10(3)15)17-14(11)12/h5-7,10H,4,8,15H2,1-3H3
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
- 6-propan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
- 1-(3,4-dimethyl-7-propan-2-yl-1-benzofuran-2-yl)ethanamine
- 7,8-dimethyl-2,3,4,5-tetrahydro-1-benzothiepin-5-amine
- 3,5,6-trimethyl-1-benzothiophene-2-carboxylic acid
- 6,7-dimethyl-3,4-dihydro-2H-thiochromen-4-amine
- 4,7-bis(chloranyl)-3-methyl-1-benzothiophene-2-carboxylic acid
- 7,8-dimethyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 7-chloranyl-3-methyl-1-benzothiophene-2-carboxylic acid
- 6,7-dimethyl-1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 6,9-bis(chloranyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
