1-[(2-chlorophenyl)methyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC=C2)Cl
InChI
InChI=1S/C11H10ClN/c12-11-6-2-1-5-10(11)9-13-7-3-4-8-13/h1-8H,9H2
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
- iron(2+); 5-nitro-1,10-phenanthroline; sulfate
- (2S)-2-azanyl-6-(octanoylamino)hexanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-ethyl-butanamide
- methyl 2-[4-(5-methoxycarbonyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole-5-carboxylate
- 1-(3-methylfuran-2-yl)propan-1-one
- S-methyl 3-methylbutanethioate
- 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol
- N-cyclohexylnaphthalen-1-amine
- N'-propylpropane-1,3-diamine
- 2-[phenethyl(quinolin-2-ylmethyl)amino]ethanol dihydrochloride
