7-methoxy-N-propyl-2,3-dihydro-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1COC2=C1C=CC=C2OC
Isomeric SMILES
CCCNC1COC2=C1C=CC=C2OC
InChI
InChI=1S/C12H17NO2/c1-3-7-13-10-8-15-12-9(10)5-4-6-11(12)14-2/h4-6,10,13H,3,7-8H2,1-2H3
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-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]cyclopropanecarboxamide
- N-ethyl-7-methoxy-2,3-dihydro-1-benzofuran-3-amine
- N-(dicyclopropylmethyl)-1,1-bis(oxidanylidene)thian-4-amine
- 7-methoxy-N-methyl-2,3-dihydro-1-benzofuran-3-amine
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1,1-bis(oxidanylidene)thian-4-amine
- N-cyclopropyl-9-fluoranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]phenyl]propanamide
- 9-fluoranyl-N-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[1,1-bis(oxidanylidene)thian-4-yl]-1H-indol-5-amine
- 9-fluoranyl-N-propyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
