4-[(methanidylamino)methyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]NCC1=CC(=C(C=C1)O)O
Isomeric SMILES
[CH2-]NCC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C8H10NO2/c1-9-5-6-2-3-7(10)8(11)4-6/h2-4,9-11H,1,5H2/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
- 3-(4-ethenylphenoxy)-N,N-dimethyl-propan-1-amine
- 3-(dimethylamino)propyl-methanidyl-azanium
- N-methanidyl-N',N'-dimethyl-propane-1,3-diamine
- 3-ethenylcyclohexan-1-amine
- 3-ethenylcyclopentan-1-amine
- 4-(2,6-diphenylimidazo[1,2-a]pyrazin-8-yl)butan-1-amine
- 4-(4-methanidylpiperazin-4-ium-1-yl)phenol
- 4-(4-methanidylpiperazin-1-yl)phenol
- 4-azanyl-N-prop-2-enyl-benzamide
- 4-benzamidobutyl-methanidyl-(phenylmethyl)azanium
