2,3-dihydro-1-benzofuran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC(=C2)N
Isomeric SMILES
C1COC2=C1C=CC(=C2)N
InChI
InChI=1S/C8H9NO/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5H,3-4,9H2
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-methyl-6-nitro-2,3-dihydroindole
- 1-methyl-2,3-dihydroindol-6-amine
- 6-nitro-1-benzofuran
- 7-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- 4-oxidanyl-5,6,7,8-tetrahydroanthracene-1,2-dione
- 7-methoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-ethoxy-4-oxidanyl-naphthalene-1,2-dione
- 7-bromanyl-4-oxidanyl-naphthalene-1,2-dione
- 7-fluoranyl-4-oxidanyl-naphthalene-1,2-dione
- 4-oxidanyl-7-phenyl-naphthalene-1,2-dione
