O-[(5-methoxy-1-benzofuran-3-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C2CON
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C2CON
InChI
InChI=1S/C10H11NO3/c1-12-8-2-3-10-9(4-8)7(5-13-10)6-14-11/h2-5H,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
- N-[(5-propoxy-1-benzofuran-3-yl)methoxy]ethanamide
- (E)-N-[(5-methoxy-1H-indol-3-yl)methoxy]but-2-en-1-amine
- 1-butyl-3-[(7-methoxynaphthalen-1-yl)methoxy]thiourea
- N-[(5-methoxy-1-benzofuran-3-yl)methoxy]ethanethioamide
- N-[(2-ethylnaphthalen-1-yl)methoxy]cyclopropanecarboxamide
- cyclopropyl-[(5-ethyl-1-benzofuran-3-yl)methoxy]-(oxidanylidenemethylidene)azanium
- 1-[(5-methoxy-1-benzofuran-3-yl)methoxy]-3-propyl-thiourea
- cyclopropyl-[(5-ethyl-1-benzothiophen-3-yl)methoxy]-(oxidanylidenemethylidene)azanium
- 1-(chloromethyl)-7-methoxy-naphthalene
- 1-[(7-methoxynaphthalen-1-yl)methoxy]-3-methyl-urea
