(6-methyl-2H-chromen-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC=C2CO
Isomeric SMILES
CC1=CC2=C(C=C1)OCC=C2CO
InChI
InChI=1S/C11H12O2/c1-8-2-3-11-10(6-8)9(7-12)4-5-13-11/h2-4,6,12H,5,7H2,1H3
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
- 4-(phenylmethyl)oxolan-3-one
- 1,1-bis(oxidanylidene)-4-propan-2-yl-2-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-1,2-benzothiazol-3-one
- (1S)-1-(4-methylphenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol
- (1R)-3-methyl-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol
- 5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-N,N-dimethyl-pyrimidin-2-amine
- 2-[(4-chlorophenyl)methyl]-8-methoxy-1-oxidanyl-anthracene-9,10-dione
- 3-(4-chlorophenyl)sulfonyl-1-(3,4-dimethylphenyl)imidazolidine-2,4-dione
- lithium (1E,3E)-1-methoxyhexa-1,3,5-triene
- (1E,3E)-1-methoxyhexa-1,3,5-triene
- (Z)-3-nitrobut-2-en-2-amine
