1-(2-aminophenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1N)O
Isomeric SMILES
C=C(C1=CC=CC=C1N)O
InChI
InChI=1S/C8H9NO/c1-6(10)7-4-2-3-5-8(7)9/h2-5,10H,1,9H2
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
- 2-(3-oxidanylidenebutan-2-yl)propanedinitrile
- 2-oxidanylidenepropoxy nitrate
- 1-[(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl]ethanone
- 1-pyridazin-4-ylpropan-2-one
- (E)-non-4-en-8-yn-2-one
- 3,4-dimethylidenehept-6-en-2-one
- (Z)-non-6-en-3-yn-2-one
- 3-cyclopenta-1,4-dien-1-ylbutan-2-one
- non-8-en-5-yn-2-one
- 3-prop-2-ynylhex-5-en-2-one
