1,5-dimethylindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=C2C#N)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=C2C#N)C
InChI
InChI=1S/C11H10N2/c1-8-3-4-11-10(5-8)9(6-12)7-13(11)2/h3-5,7H,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
- boron; 2'-(1H-indol-3-yl)spiro[1-azabicyclo[2.2.2]octane-3,5'-4H-1,3-oxazole]
- 3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol; boron
- 5-methoxy-1H-indole-3-carboxylate
- 2-(5-fluoranyl-1-methyl-indol-3-yl)-8'-methyl-spiro[4H-1,3-oxazole-5,3'-8-azabicyclo[3.2.1]octane]
- [4,6-dimethyl-2-(2-phenylhexylamino)pyrimidin-5-yl] propanoate
- [4,6-dimethyl-2-(2-phenylhexylamino)pyrimidin-5-yl] ethyl carbonate
- [4,6-dimethyl-2-(2-phenylhexylamino)pyrimidin-5-yl] ethanoate
- [4,6-dimethyl-2-(2-phenylhexylamino)pyrimidin-5-yl] benzoate
- [7-(2-azanyl-4H-pyrimidin-3-yl)-6-phenyl-4-propan-2-yl-heptan-3-yl] N,N-dimethylcarbamate
- 4,6-dimethyl-5-oxidanyl-1H-pyrimidine-2-thione hydrochloride
