2-(4-chloranylbutyl)-1-(phenylmethyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=C2CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CC=C2CCCCCl
InChI
InChI=1S/C15H18ClN/c16-11-5-4-9-15-10-6-12-17(15)13-14-7-2-1-3-8-14/h1-3,6-8,10,12H,4-5,9,11,13H2
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
- 5-[1-(phenylmethyl)pyrrol-2-yl]pentanenitrile
- (1E)-N,5-dimethyl-1-trimethylsilyl-hexa-1,4-dien-3-imine
- 2-heptyl-1-methyl-5-(2-methylprop-1-enyl)pyrrole
- (NE)-N-[6-(4-nitrophenyl)hex-5-ynylidene]hydroxylamine
- tert-butyl N-[(2E)-2-hydroxyiminobutyl]-N-prop-2-ynyl-carbamate
- methyl 2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hex-5-ynoate
- O1-ethyl O4-phenyl (2R)-2-methyl-2-oxidanyl-butanedioate
- 3-(2-oxidanylspiro[3.5]nonan-2-yl)cyclohex-2-en-1-one
- (8R)-dispiro[5.1.5^{8}.2^{6}]pentadecane-10,14-dione
- 3-[3-(4-bromophenyl)-1-oxidanyl-cyclobutyl]-5,5-dimethyl-cyclohex-2-en-1-one
