4-(cyclopropylmethoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CC1COCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C12H14O3/c13-12(14)11-5-3-10(4-6-11)8-15-7-9-1-2-9/h3-6,9H,1-2,7-8H2,(H,13,14)/p-1
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-(4-cyanophenyl)-2-ethylsulfanyl-ethanamide
- 4-(cyclopropylmethoxymethyl)benzoic acid
- 5-(cyclopropylmethoxymethyl)furan-2-carboxylate
- 5-(cyclopropylmethoxymethyl)furan-2-carboxylic acid
- 4-(cyclopropylmethoxy)butanoate
- 4-(cyclopropylmethoxy)butanoic acid
- N-(2-cyanophenyl)-4-ethylsulfanyl-butanamide
- N-(2-cyanophenyl)-3-ethylsulfanyl-propanamide
- N-(3-cyanophenyl)-2-ethylsulfanyl-ethanamide
- (2R)-2-(cyclopropylmethoxy)-2-phenyl-ethanoate
