4-azanyl-2-[bis(azanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C(N)N)O
Isomeric SMILES
C1=CC(=C(C=C1N)C(N)N)O
InChI
InChI=1S/C7H11N3O/c8-4-1-2-6(11)5(3-4)7(9)10/h1-3,7,11H,8-10H2
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
- 5-(2-azanyloxyethyl)imidazolidine-2,4-dione
- 3-oxidanylpyridine-2-carbohydrazide
- (3S)-3-(propylamino)thiolan-2-one
- 5-(methylaminomethyl)benzene-1,3-diol
- 5-methyl-3-methylidene-1H-indol-2-one
- 7-methyl-2-oxidanidyl-isoquinolin-2-ium
- 1-methyl-4-oxidanyl-piperidine-3-carboxylic acid
- (3R,5R)-5-ethyl-5-(hydroxymethyl)-1-methyl-pyrrolidin-3-ol
- 1-(methylaminomethyl)cyclohexane-1,2-diol
- (1S,5R,8S)-5,8-bis(oxidanyl)-6-oxa-3-azabicyclo[3.2.1]octan-7-one
