3,4-di(propan-2-yl)-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C2C(=CC=C1)OC=C2C(C)C
Isomeric SMILES
CC(C)C1=C2C(=CC=C1)OC=C2C(C)C
InChI
InChI=1S/C14H18O/c1-9(2)11-6-5-7-13-14(11)12(8-15-13)10(3)4/h5-10H,1-4H3
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,N-dimethyl-1-benzothiophen-4-amine
- 2-chloranylfuran-3-amine
- 4-chloranyl-N,N-dimethyl-thiophene-3-carboxamide
- 3-ethoxyfuran
- 4-butyl-6-propan-2-yl-1H-indole
- 2-butyl-5-propan-2-yl-1-benzofuran
- 2-methoxy-4-methyl-1-benzothiophene
- 1-(1H-indol-6-yl)butan-1-one
- 2-butyl-5-propan-2-yl-thiophene
- N,N-dimethyl-1-benzofuran-6-carboxamide
