1,2-dimethoxy-9H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=CC2)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(C=CC=CC2)C=C1)OC
InChI
InChI=1S/C13H14O2/c1-14-12-9-8-10-6-4-3-5-7-11(10)13(12)15-2/h3-6,8-9H,7H2,1-2H3
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
- 3,4-dimethyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one
- (2Z,5Z)-8,9-dimethyl-7,8-dihydro-1-benzoxocin-4-one
- (4Z)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]thiolan-3-one
- (2R,3R)-3-tert-butyl-2-phenyl-cyclobutan-1-one
- tert-butyl N-(pentylamino)carbamate
- 2-[3-(1H-pyrrol-2-yl)pentan-3-yl]-1H-pyrrole
- 3-(dipropylamino)benzenecarbonitrile
- (1S,5R)-1-methyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexan-5-amine
- 3-butylsulfanyl-4-methylsulfanyl-furan
- (2S)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol
