1-[2-(4-methylphenyl)ethyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCN2C=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)CCN2C=CC=C2
InChI
InChI=1S/C13H15N/c1-12-4-6-13(7-5-12)8-11-14-9-2-3-10-14/h2-7,9-10H,8,11H2,1H3
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
- 2-cyclopentyl-4-methyl-benzenecarbonitrile
- 3-ethyl-1,2,3,4-tetrahydrocyclopenta[b]indole
- 4-[(1E)-buta-1,3-dienyl]-1,5,5-trimethyl-cyclohexa-1,3-diene
- 5-(1,3-thiazolidin-3-yl)pentan-1-amine
- 4-(cyanomethyl)piperidin-1-ium-4-carbonitrile chloride
- 5-butyl-2,3-dihydro-1,4-dithiine
- 4-(cyanomethyl)piperidine-4-carbonitrile
- (3-chlorophenyl) carbonofluoridate
- 4-chloranyl-5-sulfinyl-1,2,3-dithiazole
- methyl 3-chloranyl-1-methyl-pyrazole-4-carboxylate
