6-(3,3-dimethylbutyl)benzo[f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CCC1=CC2=CC3=C(C=C2C=C1)OCO3
Isomeric SMILES
CC(C)(C)CCC1=CC2=CC3=C(C=C2C=C1)OCO3
InChI
InChI=1S/C17H20O2/c1-17(2,3)7-6-12-4-5-13-9-15-16(19-11-18-15)10-14(13)8-12/h4-5,8-10H,6-7,11H2,1-3H3
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
- (E)-4-(3,3,7-trimethyl-2H-1-benzoxepin-5-yl)but-3-en-2-one
- (E,4E)-4-ethylidene-1-phenyl-non-1-ene-3,5-dione
- [(E)-13-oxidanyltridec-2-enyl] ethanoate
- (2Z)-2-chloranyl-2-[ethyl-(4-methoxyphenyl)hydrazinylidene]ethanoic acid
- 5-chloranyl-N-morpholin-4-yl-2-oxidanyl-benzamide
- tert-butyl (3S)-3-(4-chlorophenyl)-3-oxidanyl-propanoate
- 2-(4-fluorophenyl)-1,3-benzoxazole-5-carboxylic acid
- O1-methyl O4-pyridin-2-yl benzene-1,4-dicarboxylate
- 3-(phenylmethyl)-4,8-dihydropyrimido[5,4-e][1,3]oxazine-2,7-dione
- 2-nitro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
