4-(hydroxymethyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CO)[N+]#N
Isomeric SMILES
C1=CC(=CC=C1CO)[N+]#N
InChI
InChI=1S/C7H7N2O/c8-9-7-3-1-6(5-10)2-4-7/h1-4,10H,5H2/q+1
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
- (2R,3R,4S,5R)-2-[6-azanyl-2-(3-nitrophenyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- azane; (2-oxidanyl-3-prop-2-enoxy-propyl) hydrogen sulfate
- (2-oxidanyl-3-prop-2-enoxy-propyl) hydrogen sulfate
- N-[(2R)-1-(2-bromanyl-2-phenyl-ethyl)sulfanyl-3-methoxy-but-3-en-2-yl]propanamide
- (1S,2S)-7-nitro-1,2,8a,10a-tetrahydroanthracene-1,2-diol
- (3R,4S)-7-nitro-3,4-bis(oxidanyl)-3,4-dihydro-1H-anthracen-2-one
- 3H-cyclopenta[c]phenanthrene
- 3-methyl-1-nitroso-piperidin-4-one
- [ethanoyl-(4-phenoxyphenyl)amino] ethanoate
- 1-nitroso-1-(3-oxidanylpropyl)urea
