2,5,6-trimethoxy-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC(=C(C=C2C1)OC)OC)C#N
Isomeric SMILES
COC1=C(C2=CC(=C(C=C2C1)OC)OC)C#N
InChI
InChI=1S/C13H13NO3/c1-15-11-4-8-5-12(16-2)13(17-3)6-9(8)10(11)7-14/h5-6H,4H2,1-3H3
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
- 3,5-dimethoxy-N-(phenylmethyl)aniline
- 5,6-bis(chloranyl)-2-methoxy-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- 6-chloranyl-2-methoxy-3H-indene-1-carbonitrile
- ethyl 2-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]ethanoate
- 4-chloranyl-2-methoxy-3H-indene-1-carbonitrile
- 2-methoxy-6-methyl-3H-indene-1-carbonitrile
- 2-[4,6-dimethoxy-1-(phenylmethyl)indol-3-yl]ethanoic acid
- 5,6-dimethyl-2-oxidanyl-3H-indene-1-carbonitrile
- 2-(4,6-dimethoxy-1H-indol-3-yl)ethanoic acid
