1-[2-(2-ethoxyphenyl)cyclopropyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C2CC2C(C)O
Isomeric SMILES
CCOC1=CC=CC=C1C2CC2C(C)O
InChI
InChI=1S/C13H18O2/c1-3-15-13-7-5-4-6-10(13)12-8-11(12)9(2)14/h4-7,9,11-12,14H,3,8H2,1-2H3
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
- 2,3-bis(oxidanylidene)-1-propan-2-yl-indole-5-carboxylic acid
- (1S)-2-(3,4-dimethoxyphenyl)cyclopropane-1-carboxylic acid
- 7-bromanyl-5-chloranyl-1-propan-2-yl-indole-2,3-dione
- 1-[(1S)-2-(3,4-dimethoxyphenyl)cyclopropyl]ethanone
- 2,4-bis(oxidanylidene)-1-propyl-3,1-benzoxazine-6-carboxylic acid
- 1-[(1S)-2-(2-propoxyphenyl)cyclopropyl]ethanone
- 8-bromanyl-6-chloranyl-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[2-(2-propoxyphenyl)cyclopropyl]ethanol
- 6,8-bis(bromanyl)-1-propyl-3,1-benzoxazine-2,4-dione
- 1-[2-(2-propoxyphenyl)cyclopropyl]ethanamine
