5-[(E)-prop-1-enoxy]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=COC1=CC(=CC(=C1)O)O
Isomeric SMILES
C/C=C/OC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C9H10O3/c1-2-3-12-9-5-7(10)4-8(11)6-9/h2-6,10-11H,1H3/b3-2+
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-methyl-1-propan-2-yl-3-prop-1-en-2-yloxy-benzene
- [2,4-bis(oxidanyl)phenyl]-(4-ethenoxy-2-oxidanyl-phenyl)methanone
- 2-prop-1-en-2-yloxy-1-(2-prop-1-en-2-yloxynaphthalen-1-yl)naphthalene
- (2-hydroxyphenyl)-(2-prop-1-en-2-yloxyphenyl)methanone
- [2,4-bis(ethenoxy)phenyl]-(4-ethenoxyphenyl)methanone
- 1,4-bis(3-ethenoxypentan-3-yl)benzene
- (2-ethenoxy-4-oxidanyl-phenyl)-phenyl-methanone
- [2,4-bis(oxidanyl)phenyl]-(4-ethenoxyphenyl)methanone
- 4-(2-ethenoxypropan-2-yl)benzaldehyde
- 1-(2-ethenoxypropan-2-yl)-4-[4-(2-ethenoxypropan-2-yl)phenoxy]benzene
