3-(2-tert-butylphenyl)-1-methyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1C2=CN(C=C2)C
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1C2=CN(C=C2)C
InChI
InChI=1S/C15H19N/c1-15(2,3)14-8-6-5-7-13(14)12-9-10-16(4)11-12/h5-11H,1-4H3
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
- (2E)-2-[[[5-(4-tert-butylphenyl)thiophen-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (2E)-2-[[[4-(4-tert-butylphenyl)pyrimidin-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- 6,8-dihexylbicyclo[4.2.0]oct-2-en-7-one
- 1-(6-bicyclo[3.1.0]hexanyl)but-3-yn-2-one
- (2E)-2-[[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- nickel(2+); propane
- (NE)-N-(8-methyl-6-propan-2-yl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine
- 1-cyclooctylprop-2-yn-1-ol
- 6-chloranyl-8-(2-methylpropyl)bicyclo[4.2.0]oct-2-en-7-one
- 6-chloranyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one
