2-(ethylideneamino)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=C(C=CC(=C1)O)O
Isomeric SMILES
CC=NC1=C(C=CC(=C1)O)O
InChI
InChI=1S/C8H9NO2/c1-2-9-7-5-6(10)3-4-8(7)11/h2-5,10-11H,1H3
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
- (8S,8aS)-8-oxidanyl-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- 6-azanyl-3,7-dihydropyrazolo[3,4-d]pyrimidin-4-one
- (2R,8aS)-2-oxidanyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
- (3Z)-4-ethenyl-3-ethylidene-1-methyl-pyrrolidin-2-one
- 2-oxidanyl-4-prop-1-en-2-yl-2,5-dihydro-1H-1,3,5-triazin-6-one
- 4-ethyl-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium
- 1-[2-azanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]urea
- N-(2-hydroxyphenyl)-N-methyl-methanamide
- 5-methylidene-2-(2-methylidenehydrazinyl)-1,3-thiazol-4-one
- 2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
