6-methyl-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC=CO2
Isomeric SMILES
CC1=CC2=C(C=C1)OC=CO2
InChI
InChI=1S/C9H8O2/c1-7-2-3-8-9(6-7)11-5-4-10-8/h2-6H,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
- (1Z,5Z)-cycloocta-1,5-diene; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; oxolane; rhodium; perchlorate
- 2-methyl-3-(2-oxidanylpropoxy)propan-1-ol
- N-(2-hydroxyethyl)methanesulfonamide
- 2-phenyloxolane
- (2,6-dideuterio-3-methoxy-phenyl)methanamine
- (3-prop-1-en-2-ylphenyl)methanol
- 2-pent-4-en-2-yl-4,5-dihydro-1,3-oxazole
- N-(1-phenylethyl)propan-2-amine
- 1-methyl-3-prop-2-ynylsulfanyl-benzene
- (3S)-3-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
