4-(cyclobuten-1-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CC(=C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C10H10O2/c11-8-4-5-9(10(12)6-8)7-2-1-3-7/h2,4-6,11-12H,1,3H2
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
- (2S)-5-azanyl-2-(prop-2-enoxycarbonylamino)pentanoic acid
- 3-oxidanyl-4-(1-oxidanylcyclobutyl)cyclohex-2-en-1-one; tungsten
- (2S)-2-azanyl-4-carboxy-6,6,6-tris(chloranyl)hexanoate
- (2S)-2-azanyl-4-[2,2,2-tris(chloranyl)ethyl]pentanedioic acid
- (2S)-4-azanyl-2-(4-oxidanylbutylamino)-4-oxidanylidene-butanoic acid
- (2S)-5-azanyl-2-(4-oxidanylbutylamino)-5-oxidanylidene-pentanoic acid
- (2S)-4-azanyl-4-oxidanylidene-2-(3-oxidanylpropylamino)butanoic acid
- (2S)-6-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]hexanoic acid
- (2S)-5-azanyl-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]pentanoic acid
- 2-methoxypropan-2-ylphosphane
