3-(4,7-dihydro-3H-inden-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2=C1CC=C2CCCO
Isomeric SMILES
C1C=CCC2=C1CC=C2CCCO
InChI
InChI=1S/C12H16O/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,8,13H,3-7,9H2
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-propyl-2,3-dihydro-1H-indene-3a,5,6,7a-tetrol
- 1-(1,2,3,4,5,8-hexahydronaphthalen-1-yl)butan-1-amine
- 5-[1-(diethylamino)propyl]-9-methyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
- 1-(1-methyl-1,2,3,4,5,8-hexahydronaphthalen-2-yl)piperidine
- 1-[3-(3H-inden-1-yl)propyl]pyrrolidine
- 4-[2-(2-methoxyphenyl)ethyl]pyridine
- 4-methylbenzenesulfonate; 1-thiophen-2-ylpropan-2-ol
- 2-bromanyl-1-[2-[(E)-2-(diethylamino)ethenyl]phenyl]ethanone
- 1-[2-[(E)-2-(diethylamino)ethenyl]phenyl]-2-methoxy-ethanone
- phosphanium hydrogen sulfate
