6-methoxy-2-methyl-2,3-dihydro-1H-indole; propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC#N.CC1CC2=C(N1)C=C(C=C2)OC
Isomeric SMILES
CCC#N.CC1CC2=C(N1)C=C(C=C2)OC
InChI
InChI=1S/C10H13NO.C3H5N/c1-7-5-8-3-4-9(12-2)6-10(8)11-7;1-2-3-4/h3-4,6-7,11H,5H2,1-2H3;2H2,1H3
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
- cyclopropanecarbonitrile; 6-methoxy-1,3,3-trimethyl-2H-indole
- 6-methoxy-1,3,3-trimethyl-2H-indole
- 1,2,3,3,6-pentamethyl-2H-indole
- 4-ethyl-2-oxidanyl-1,2-thiazol-3-one
- 2-(3-oxidanylidene-1,2-thiazol-2-yl)ethanoic acid
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole; 2-ethyloxirane
- octadecanoyloxy 2-(6-methylheptyl)octadecaneperoxoate
- 2-methyl-1-[1-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethyl]-2,3-dihydroindole
- magnesium 2-phenylazanyl-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 1-ethyl-6-methoxy-2-phenyl-2,3-dihydroindole
