4,5,6-trimethoxy-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2CC=C(C2=C1)C#N)OC)OC
Isomeric SMILES
COC1=C(C(=C2CC=C(C2=C1)C#N)OC)OC
InChI
InChI=1S/C13H13NO3/c1-15-11-6-10-8(7-14)4-5-9(10)12(16-2)13(11)17-3/h4,6H,5H2,1-3H3
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
- (Z)-3-(6-chloranylpyridin-3-yl)-N-methyl-1-nitro-but-1-en-2-amine
- 3-azanyl-2,2-bis(fluoranyl)-5-methyl-hexane-1-sulfonic acid
- (3-oxidanylpyrrolidin-1-yl)-(1-phenylcyclopropyl)methanone
- (E)-4,4-dimethyl-N-[(1S)-1-phenylethyl]pent-2-enamide
- 5-cyano-2-methoxy-benzenesulfonyl chloride
- 4-[1-oxidanyl-2-(propylamino)ethyl]phenol hydrochloride
- dimethyl (2S,3R)-2-prop-2-enoxy-3-prop-2-enyl-butanedioate
- methyl (E)-3-[2-(methylamino)quinolin-3-yl]prop-2-enoate
- 1-tert-butyl-4-[(E)-1,1,1-tris(fluoranyl)but-2-en-2-yl]benzene
- ethyl (E,5S)-5-(oxan-2-yloxy)hex-2-enoate
