4-(2-azanylethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCN)O
Isomeric SMILES
C1=CC(=CC=C1NCCN)O
InChI
InChI=1S/C8H12N2O/c9-5-6-10-7-1-3-8(11)4-2-7/h1-4,10-11H,5-6,9H2
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-(2,4-dinitrophenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine
- 1,3,3-trimethyl-4H-benzo[f]quinolin-7-ol
- 1,3,3-trimethyl-2,4-dihydro-1H-benzo[f]quinolin-7-ol
- (3Z,5E)-6-methoxy-2-phenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile
- ethyl 4-(cyclopenten-1-yl)piperazine-1-carboxylate
- N-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide
- 3-azanyl-4-methoxy-N-phenyl-benzenesulfonamide
- 3-azanyl-N-[2,5-bis(chloranyl)phenyl]-4-methoxy-benzenesulfonamide
- 6-nitro-1-oxidanyl-indole
- 1-isocyanatononadecane
