2-(aminomethyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CN)O
Isomeric SMILES
C1=CC(=C(C=C1O)CN)O
InChI
InChI=1S/C7H9NO2/c8-4-5-3-6(9)1-2-7(5)10/h1-3,9-10H,4,8H2
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
- 2-azanylethanol; 2-[4-(2-chloroethylamino)phenyl]ethanoic acid
- 2-[4-(2-chloroethylamino)phenyl]ethanoic acid
- 6-fluoranyl-2H-acenaphthylen-1-one
- 2-(hydroxymethylamino)-3,7-dihydropurin-6-one
- 1,3-diazidopropan-2-ol
- N-(9H-carbazol-3-yl)ethanamide
- N-[3-(2-propan-2-ylhydrazinyl)propyl]ethanamide hydrochloride
- N-[3-(2-propan-2-ylhydrazinyl)propyl]ethanamide
- 7,12-bis(hydroxymethyl)benzo[a]anthracen-4-ol
- 3,6-diazidoacridine
