4-(cyclopropylmethoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COCCCC(=O)[O-]
Isomeric SMILES
C1CC1COCCCC(=O)[O-]
InChI
InChI=1S/C8H14O3/c9-8(10)2-1-5-11-6-7-3-4-7/h7H,1-6H2,(H,9,10)/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
- 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
- N-(3-cyanophenyl)-3-ethylsulfanyl-propanamide
- N-(3-cyanophenyl)-4-ethylsulfanyl-butanamide
- (2S)-2-(cyclopropylmethoxy)-3-methyl-butanoate
- N-(4-cyanophenyl)-3-ethylsulfanyl-propanamide
- N-(4-cyanophenyl)-4-ethylsulfanyl-butanamide
