2-[(E)-2,3-bis(azanyl)but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=CC1=CC=CC=C1O)N)N
Isomeric SMILES
CC(/C(=C\C1=CC=CC=C1O)/N)N
InChI
InChI=1S/C10H14N2O/c1-7(11)9(12)6-8-4-2-3-5-10(8)13/h2-7,13H,11-12H2,1H3/b9-6+
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
- zirconium(2+) methanoate
- (4-chloranyl-5-methyl-pyrazol-1-yl)methanol
- 5-methyl-1H-pyrazole; phosphoric acid
- 4-chloranyl-3-methyl-1H-pyrazol-1-ium; hydron; phosphate
- 4-bromanyl-5-methyl-1H-pyrazole; phosphoric acid
- (4,5-dimethylpyrazol-1-yl)methanol
- 4-chloranyl-5-methyl-1H-pyrazole; phosphoric acid
- (5-chloranyl-4-methyl-pyrazol-1-yl)methanol
- 3,4-dimethyl-1H-pyrazol-1-ium; hydron; phosphate
- heptylcyclopentane; sulfane
