3-propoxy-2,4,5,6,7,7a-hexahydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2CCCCC2CC1
Isomeric SMILES
CCCOC1=C2CCCCC2CC1
InChI
InChI=1S/C12H20O/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h10H,2-9H2,1H3
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
- 4-methylbenzenesulfonic acid; 3-[(phenylmethyl)iminomethylideneamino]propan-1-amine
- 3-[(phenylmethyl)iminomethylideneamino]propan-1-amine
- N-[6-[(4-diethoxyphosphorylphenyl)iminomethyl]-4-oxidanylidene-1H-pteridin-2-yl]ethanamide
- 5-methyl-1-phenyl-pyrimidine-2,4-dione
- 1-[3-(2-ethanoyl-5-phenyl-3,4-dihydropyrazol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 2-ethenyl-1H-benzimidazole; prop-2-enoic acid
- 2-ethenyl-1H-benzimidazole
- 5-ethenyl-1H-imidazole
- ethenol; 1-ethenylimidazole
- 5-ethenyl-1H-imidazole; 4-ethenylphenol
