2-methyloxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCCO1)O
Isomeric SMILES
CC1C(CCCO1)O
InChI
InChI=1S/C6H12O2/c1-5-6(7)3-2-4-8-5/h5-7H,2-4H2,1H3
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
- (3R,3aR,7aR)-3-methyl-1-(4-nitrophenyl)sulfonyl-2,3,3a,6,7,7a-hexahydroindole
- 3-methoxy-4-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]benzaldehyde
- S-[(1R)-1-[(2R,3S)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-2-yl]ethyl] ethanethioate
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-[N'-(phenylmethyl)carbamimidoyl]urea
- (2R,4R)-N-methoxy-N,5-dimethyl-2-prop-2-enyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]hexanamide
- aluminum; carbanide; 2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanide
- 4-[(4aS,6aR,9R,10S,10aR)-6,6,9-trimethyl-8-oxidanylidene-1,2,3,4a,6a,7,9,10-octahydropyrano[3,2-i][2]benzofuran-10-yl]-4-oxidanylidene-butanal
- methyl 2-(7-acetyloxyheptyl)-6-methoxy-benzoate
- (E)-1-[5-(2-fluorophenyl)thiophen-2-yl]-3-(4-methylphenyl)prop-2-en-1-one
- 9b-[3-(2-methoxyethoxy)phenyl]-2,3a-dihydro-1H-benzo[e][1]benzofuran
