4-[(1S)-1-diazanylethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NN
Isomeric SMILES
C[C@@H](C1=CC=C(C=C1)O)NN
InChI
InChI=1S/C8H12N2O/c1-6(10-9)7-2-4-8(11)5-3-7/h2-6,10-11H,9H2,1H3/t6-/m0/s1
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
- 4-[2-(2-methylphenyl)ethanoylamino]butanoate
- [(1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]-2-propan-2-yloxy-ethyl]azanium
- [3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methylazanium
- [2-[(2-azanyl-4-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl]-butyl-ethyl-azanium
- [(2R)-2-(4-phenylpiperazin-1-yl)propyl]azanium
- (2R)-2-(4-phenylpiperazin-1-yl)propan-1-amine
- (4-aminophenyl)methyl-butyl-methyl-azanium
- 2-[methyl-(2,4,6-trimethylphenyl)carbonyl-amino]ethanoate
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-piperidin-1-ium-4-yl-ethanamide
- 2-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-N-piperidin-4-yl-ethanamide
