1-[2-(2-propoxyphenyl)cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1C2CC2C(C)O
Isomeric SMILES
CCCOC1=CC=CC=C1C2CC2C(C)O
InChI
InChI=1S/C14H20O2/c1-3-8-16-14-7-5-4-6-11(14)13-9-12(13)10(2)15/h4-7,10,12-13,15H,3,8-9H2,1-2H3
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
- 6,8-bis(bromanyl)-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[2-(2-propoxyphenyl)cyclopropyl]ethanamine
- 8-bromanyl-2,4-bis(oxidanylidene)-1-propyl-3,1-benzoxazine-6-carboxylic acid
- (1S)-2-(2-butoxyphenyl)cyclopropane-1-carboxylic acid
- 6-bromanyl-8-fluoranyl-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[(1S)-2-(2-butoxyphenyl)cyclopropyl]ethanone
- 6-bromanyl-8-chloranyl-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[2-(2-butoxyphenyl)cyclopropyl]ethanol
- 6-bromanyl-8-methyl-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[2-(2-butoxyphenyl)cyclopropyl]ethanamine
