pentalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC2=C1)O
Isomeric SMILES
C1=CC2=C(C=CC2=C1)O
InChI
InChI=1S/C8H6O/c9-8-5-4-6-2-1-3-7(6)8/h1-5,9H
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
- N-dodecyl-1-methoxy-naphthalene-2-carboxamide
- 2,2,4,4-tetramethyl-8-nitro-3H-chromene-6-carboxylic acid
- 2-[[4-(oxiran-2-ylmethyl)naphthalen-1-yl]methyl]oxirane hydrate
- 2-[[4-(oxiran-2-ylmethyl)naphthalen-1-yl]methyl]oxirane
- 5-butoxynaphthalen-1-ol
- 2-[[5-(oxiran-2-ylmethyl)naphthalen-2-yl]methyl]oxirane hydrate
- 2-[[5-(oxiran-2-ylmethyl)naphthalen-2-yl]methyl]oxirane
- 1,2-dibutoxynaphthalene
- ethyl 4-[(4-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]-2-fluoranyl-benzoate
- 2-fluoranyl-4-[(2,2,4,4,8-pentamethyl-3H-chromen-6-yl)carbamoyl]benzoic acid
