N-(3,4-dihydro-2H-chromen-4-yl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C2C1NO
Isomeric SMILES
C1COC2=CC=CC=C2C1NO
InChI
InChI=1S/C9H11NO2/c11-10-8-5-6-12-9-4-2-1-3-7(8)9/h1-4,8,10-11H,5-6H2
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-(sulfanylmethyl)cyclohexane-1-carboxylic acid
- N-(2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)methanamide
- 1-(6-octadecoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-yl)ethane-1,2-diol
- 3,5,6-tris(chloranyl)-1,2-dihydropyridine
- 2-methoxy-3-octadecoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolane
- (propanethioylamino) N-methylcarbamate
- (2,2-dimethyl-6-octadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methanol
- propane-1,2-diol; propanoate
- 1-propan-2-yloxy-2-(1-propan-2-yloxypropan-2-yloxy)propane
- 4,4-dimethylbicyclo[3.1.1]heptane
