(2-hydroxyphenyl)methyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)CO[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO4/c9-7-4-2-1-3-6(7)5-12-8(10)11/h1-4,9H,5H2
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-azanyl-N-[(4-methoxyphenyl)methyl]piperazine-1-carboximidamide
- potassium pentabromide
- [2-[10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 4-(nitrooxymethyl)benzoate
- potassium trichloride
- [(Z)-2,4,4-trimethyl-3-oxidanylidene-pent-1-enyl] hypochlorite
- 2-chloranyl-3-methoxy-3-phenyl-propanal
- N-azanyl-N-[(E)-piperazin-1-ylmethylideneamino]methanamine
- tert-butyl hypochlorite; methanol
- 4-[(E)-(azanylhydrazinylidene)methyl]-N'-[3-(dimethylamino)propyl]-N-ethyl-piperazine-1-carboximidamide
- methanol; 2-methylprop-2-enal
