1,3,3-trimethylindol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N(C1=N)C)C
Isomeric SMILES
CC1(C2=CC=CC=C2N(C1=N)C)C
InChI
InChI=1S/C11H14N2/c1-11(2)8-6-4-5-7-9(8)13(3)10(11)12/h4-7,12H,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
- 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-ethylphenyl)benzamide
- 2-[4-(1,3-thiazolidin-2-yl)phenyl]-1,3-thiazolidine
- 4-bromanyl-3-(ethoxyiminomethyl)-N-ethyl-pyrazole-1-carboxamide
- N-(2-bromophenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide
- N-(2-bromophenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
- 1-[(3-fluorophenyl)methyl]-4-nitro-pyrazole
- N-(2-bromophenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- N-(2-bromophenyl)-3-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-(2-bromophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
- ethyl 5-(4-methoxyphenyl)-2-methyl-pyrazole-3-carboxylate
