2,5-dihydrofuran-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)CO
Isomeric SMILES
C1C=CC(O1)CO
InChI
InChI=1S/C5H8O2/c6-4-5-2-1-3-7-5/h1-2,5-6H,3-4H2
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-morpholin-4-yl-2-oxidanyl-phenyl)-phenyl-methanone
- 2-azanyl-5-[3,5-bis(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-1-(5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl)pyridin-1-ium-4-yl]pentanoate
- methyl (4S)-5-[[(2S)-1-[[(3S)-5-fluoranyl-1-methoxy-1,4-bis(oxidanylidene)pentan-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxidanylidene-pentanoate
- methyl (4S)-5-[[(2S)-1-[[(2S)-4-methoxy-1,4-bis(oxidanylidene)-1-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]amino]butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[[(2S)-4-methoxy-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoyl]amino]-5-oxidanylidene-pentanoate
- N-[2,3-bis(oxidanyl)propyl]-3-[4-[3-[2,3-bis(oxidanyl)propylamino]-3-oxidanylidene-propyl]naphthalen-1-yl]propanamide
- (7S)-6-[5,6-bis(chloranyl)benzimidazol-1-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (6R,7S)-6-[5,6-bis(chloranyl)benzimidazol-1-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- 2-[bis[2-[2,6-bis(oxidanylidene)morpholin-4-yl]ethyl]azaniumyl]ethanoate
- (2S)-2-azanyl-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid dihydrochloride
- [(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentanoyl)amino] benzoate hydrochloride
