O-[(7-methoxynaphthalen-1-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC=C2CON)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC=C2CON)C=C1
InChI
InChI=1S/C12H13NO2/c1-14-11-6-5-9-3-2-4-10(8-15-13)12(9)7-11/h2-7H,8,13H2,1H3
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-[(7-methoxy-3-propanoyl-naphthalen-1-yl)methoxy]ethanamide
- N-(1-benzofuran-3-ylmethoxy)ethanamide
- 1-cyclopropyl-3-[(5-methoxy-1-benzofuran-3-yl)methyl]thiourea
- N-[(2-methoxynaphthalen-1-yl)methoxy]propanamide
- N-[(2-propoxynaphthalen-1-yl)methoxy]ethanamide
- N-[(5-ethyl-1-benzofuran-3-yl)methoxy]ethanamide
- N-[(7-methoxy-3-oxidanyl-naphthalen-1-yl)methoxy]ethanamide
- 1-[(5-methoxy-1-benzothiophen-3-yl)methoxy]-3-methyl-thiourea
- N-[(5-ethoxy-1H-indol-3-yl)methoxy]ethanamide
- N-[(7-methoxynaphthalen-1-yl)methoxy]propanamide
