1-(2,3-dihydro-1-benzofuran-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C2CCOC2=CC=C1)N
Isomeric SMILES
CC(C1=C2CCOC2=CC=C1)N
InChI
InChI=1S/C10H13NO/c1-7(11)8-3-2-4-10-9(8)5-6-12-10/h2-4,7H,5-6,11H2,1H3
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
- but-1-yne; methanamine
- 2,2,3,3,3-pentakis(fluoranyl)-N-methyl-propan-1-amine
- 1,3,4-thiadiazol-2-ylmethanamine
- 3-ethylthiophen-2-amine
- [4-(2-azanylethyl)phenyl]methyl ethaneperoxoate
- 1-(3-oxidanylpropyl)-4-(sulfinatoamino)benzene
- 1-(3-oxidanylpropyl)-4-(sulfinoamino)benzene
- 5-methoxythiophen-3-amine
- 1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methyl-methanamine
- [2-butyl-3-chloranyl-4-[[3-(2H-1,2,3,4-tetrazol-5-yl)-4-[2-(triphenylmethyl)phenyl]phenyl]methyl]-1,2-dihydroimidazol-5-yl]methanol
