(4-methyl-2,3-dihydrochromen-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCOC2=CC=CC=C21)CO
Isomeric SMILES
CC1(CCOC2=CC=CC=C21)CO
InChI
InChI=1S/C11H14O2/c1-11(8-12)6-7-13-10-5-3-2-4-9(10)11/h2-5,12H,6-8H2,1H3
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
- 8-bromanyl-5-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepine
- 8-bromanyl-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde
- (5E)-8-bromanyl-5-(methoxymethylidene)-3,4-dihydro-2H-1-benzoxepine
- 4-(methoxymethyl)-4-methyl-2,3-dihydrochromene
- 2-[4-(methoxymethyl)-4-methyl-2,3-dihydrochromen-6-yl]ethynyl-trimethyl-silane
- 4-[2-[4-(hydroxymethyl)-4-methyl-2,3-dihydrochromen-6-yl]ethynyl]benzoic acid
- 2,3,4,5-tetrahydro-1-benzothiepin-2-ylmethanol
- 5-(ethoxymethyl)-5-methyl-3,4-dihydro-2H-1-benzothiepine-8-carbaldehyde
- 8-bromanyl-5-methyl-3,4-dihydro-2H-1-benzoxepine-5-carbaldehyde
- 8-bromanyl-5-methyl-2,3,4,5-tetrahydro-1-benzothiepine
