6-butoxy-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C2CCOC2=C1)O
Isomeric SMILES
CCCCOC1=C(C=C2CCOC2=C1)O
InChI
InChI=1S/C12H16O3/c1-2-3-5-14-12-8-11-9(4-6-15-11)7-10(12)13/h7-8,13H,2-6H2,1H3
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-(2-methoxyethoxy)-2,3-dihydro-1-benzofuran-5-ol
- 6-phenethyloxy-2,3-dihydro-1-benzofuran-5-ol
- 6-(3-phenylpropoxy)-2,3-dihydro-1-benzofuran-5-ol
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(5-nitrothiophen-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide; ethanoic acid
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(5-nitrothiophen-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(3-nitrothiophen-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide; ethanoic acid
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(3-nitrothiophen-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide; ethanoic acid
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide
- (2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-[2-[ethyl-[2-(5-nitrofuran-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]pentanamide; ethanoic acid
