1-cyclopenta-1,3-dien-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC1)O
Isomeric SMILES
CC(C1=CC=CC1)O
InChI
InChI=1S/C7H10O/c1-6(8)7-4-2-3-5-7/h2-4,6,8H,5H2,1H3
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
- 1-phenyldiazenyl-1-(phenylsulfonyl)propan-2-one
- 4-phenyl-3-phenyldiazenyl-3-(phenylsulfonyl)butan-2-one
- 3-phenyldiazenyl-1-(phenylsulfonyl)pentane-2,4-dione
- N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid; N-cyclohexylcyclohexanamine
- N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid
- 3-acetamido-4-methyl-benzoic acid
- 3-acetamido-4-methyl-2-nitro-benzoic acid
- methyl 2-[(4-nitrophenyl)methylsulfonyl]ethanoate
- 4-acetamidobenzene-1,3-dicarboxylic acid
- ethyl 2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethanoate
