N-propan-2-yl-2,3-dihydro-1-benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC2=C(CCO2)C=C1
Isomeric SMILES
CC(C)NC1=CC2=C(CCO2)C=C1
InChI
InChI=1S/C11H15NO/c1-8(2)12-10-4-3-9-5-6-13-11(9)7-10/h3-4,7-8,12H,5-6H2,1-2H3
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
- N-[(4-tert-butylphenyl)-(4-chlorophenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine
- N-(2-methylprop-2-enyl)-2,3-dihydro-1-benzofuran-7-amine
- 2-phenylpent-1-en-1-imine
- N-tert-butyl-2,3-dihydro-1-benzofuran-6-amine
- 2-(2,3-dimethylphenyl)ethenimine
- 9-phenyl-6-propan-2-yl-2,3,8,9-tetrahydrofuro[2,3-f]quinazolin-7-one
- 2-(2-methylphenyl)ethenimine
- 4-(4-fluorophenyl)-1-propan-2-yl-3,4,7,8-tetrahydrofuro[2,3-g]quinazolin-2-one
- 2,3-dipropylaziridine
- 4-phenyl-1-propan-2-yl-6,7-dihydrofuro[3,2-g]quinazolin-2-one
