5-ethenoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC2=C1C=CC=C2O
Isomeric SMILES
C=COC1=CC=CC2=C1C=CC=C2O
InChI
InChI=1S/C12H10O2/c1-2-14-12-8-4-5-9-10(12)6-3-7-11(9)13/h2-8,13H,1H2
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
- 5-prop-1-en-2-yloxynaphthalen-1-ol
- 1,5-bis(prop-1-en-2-yloxymethyl)naphthalene
- 1,4-bis(2-ethenoxypropan-2-yl)benzene
- iridium(3+); [(1Z,5Z)-2-phosphanylcycloocta-1,5-dien-1-yl]phosphane
- [(1Z,5Z)-2-phosphanylcycloocta-1,5-dien-1-yl]phosphane
- (4-ethenoxy-2-oxidanyl-phenyl)-(4-ethenoxyphenyl)methanone
- 1,3-bis(2-ethenoxypropan-2-yl)benzene
- 1-[3,5-bis(prop-1-en-2-yloxy)phenyl]-3,5-bis(prop-1-en-2-yloxy)benzene
- 1,4-bis(2-ethenoxybutan-2-yl)benzene
- 1-(2-ethenoxypropan-2-yl)-4-propyl-benzene
