2-(chloromethyl)-1H-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)CCl
Isomeric SMILES
C1=CNC(=C1)CCl
InChI
InChI=1S/C5H6ClN/c6-4-5-2-1-3-7-5/h1-3,7H,4H2
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
- dysprosium(3+) ethanoate hydrate
- (phenylmethyl) 5-(acetyloxymethyl)-1H-pyrrole-2-carboxylate
- ethyl (Z)-3-[5-(chloromethyl)-1H-pyrrol-2-yl]-2-cyano-prop-2-enoate
- cyclopenta-1,3-diene; 2,2-dimethylpropylidene(1-phenylethenyl)phosphane; zirconium
- sodium imidazolidin-2-one
- cyclopenta-1,3-diene; prop-1-yne; zirconium
- cyclopenta-1,3-diene; iron; 2-methylcyclopenta-2,4-diene-1-carbonitrile
- 5-methoxybenzo[b][1]benzazepine-11-carboxylic acid
- cyclopenta-1,3-diene; iron; propyl 2-cyclopenta-2,4-dien-1-ylbenzoate
- 5-oxidanylidene-6H-benzo[b][1]benzazepine-11-carboxylic acid
