4,5,6,7-tetrahydro-1-benzofuran-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C=CO2)N
Isomeric SMILES
C1CC(C2=C(C1)C=CO2)N
InChI
InChI=1S/C8H11NO/c9-7-3-1-2-6-4-5-10-8(6)7/h4-5,7H,1-3,9H2
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
- 7-(diethylamino)-3-[(E)-3-[4-(diethylamino)phenyl]prop-2-enoyl]chromen-2-one
- [(1S)-1-chloranyl-2-phenyl-ethyl]-tris(fluoranyl)boranuide
- 2-azanyl-6-nonyl-1H-pyrimidin-4-one
- 2-isocyanatoethoxymethylbenzene
- phenylsulfanium
- 4,4,4-tris(fluoranyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 2-chloranyl-7-fluoranyl-quinoline-3-carbaldehyde
- (4Z)-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)hydrazinylidene]naphthalene-2-carboxamide
- [(E)-(phenylmethylidene)amino] ethanoate
- 7-methoxy-6-nitro-4-(trifluoromethyl)-1H-quinolin-2-one
