2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,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
- dimethyl tridecanedioate
- 3-isocyanatoprop-1-ene
- 3-(2-dimethylaminoethyl)-1H-indol-6-ol
- N-[[4-[[2,2-bis(chloranyl)ethanoyl-ethyl-amino]methyl]phenyl]methyl]-2,2-bis(chloranyl)-N-ethyl-ethanamide
- pentane
- 3-ethylcyclohexene
- [2,2-bis(chloranyl)-3-(4-chlorophenyl)-3-oxidanyl-propyl] carbamate
- 4-methyl-1,3-benzothiazol-2-amine
- [3-(aminomethyl)phenyl]methanamine
- N-[8-[2,2-bis(chloranyl)ethanoylamino]octyl]-2,2-bis(chloranyl)ethanamide
