N-tert-butyl-2,3-dihydro-1-benzofuran-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1=CC=CC2=C1OCC2
Isomeric SMILES
CC(C)(C)NC1=CC=CC2=C1OCC2
InChI
InChI=1S/C12H17NO/c1-12(2,3)13-10-6-4-5-9-7-8-14-11(9)10/h4-6,13H,7-8H2,1-3H3
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
- 1-phenyl-4-propan-2-yl-8,9-dihydrofuro[3,2-f]quinazolin-3-one
- 4-phenyl-1-propan-2-yl-5,8-dihydrofuro[2,3-h]quinazolin-2-one
- 1-(2-methylprop-2-enyl)-4-phenyl-3,4,7,8-tetrahydrofuro[3,2-h]quinazolin-2-one
- 2-bromanyl-N-(2-chloranyl-4-sulfamoyl-phenyl)propanamide
- N-(cyclopropylmethyl)-2,3-dihydro-1-benzofuran-7-amine
- 2-chloranyl-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide
- 1-(cyclopentylmethyl)-1-(2,3-dihydro-1-benzofuran-6-yl)urea
- N-(2-chloranyl-4-sulfamoyl-phenyl)-2-[(3-methylphenyl)amino]ethanamide
- 1-(cyclopentylmethyl)-4-phenyl-3,4,6,7-tetrahydrofuro[3,2-g]quinazolin-2-one
- methoxy-oxidanylidene-(sulfinoamino)methane; 2-(2-phenylazanylphenyl)ethanamide
